Identity
3D Structure
Safety classifications
Dicyclopentadiene [77-73-6]
?
Standard
?
Topology
?
Volume
?
Dot surface
?
Surface
?
Chirality
?
MWW without CT
?
MWW with CT
?
Chameleon
?
Charges
?
Potential
?
Transparent
?
- Molecular fragments -
Alkene
Jmol._Canvas2D (Jmol) "mypdb1"
[x]
loading... jsmol/j2s/core/package.js
loading... jsmol/j2s/core/core.z.js -- required by ClazzNode
Jmol JavaScript applet mypdb1__737782157932961__ initializing
Jmol getValue debug null
Jmol getValue logLevel null
Jmol getValue allowjavascript null
AppletRegistry.checkIn(mypdb1__737782157932961__)
vwrOptions:
{ "name":"mypdb1","applet":true,"documentBase":"https://www.oc-praktikum.de/nop/en-substance-317-3D","platform":"J.awtjs2d.Platform","fullName":"mypdb1__737782157932961__","codePath":"https://www.oc-praktikum.de/nop/jsmol/j2s/","display":"mypdb1_canvas2d","signedApplet":"true","appletReadyCallback":"Jmol._readyCallback","statusListener":"[J.appletjs.Jmol object]","syncId":"737782157932961","bgcolor":"#000000" }
setting document base to "https://www.oc-praktikum.de/nop/en-substance-317-3D"
(C) 2012 Jmol Development
Jmol Version: 14.2.0_2014.06.13 2014-08-29 13:17
java.vendor: Java2Script (HTML5)
java.version: JSmol 14.1.14 Apr 27, 2014
os.name: Mozilla/5.0 AppleWebKit/537.36 (KHTML, like Gecko; compatible; ClaudeBot/1.0; +claudebot@anthropic.com)
Access: ALL
memory: 0.0/0.0
processors available: 1
useCommandThread: false
appletId:mypdb1 (signed)
Jmol getValue emulate null
defaults = "Jmol"
Jmol getValue boxbgcolor null
Jmol getValue bgcolor #000000
backgroundColor = "#000000"
Jmol getValue ANIMFRAMECallback null
Jmol getValue APPLETREADYCallback Jmol._readyCallback
APPLETREADYCallback = "Jmol._readyCallback"
Jmol getValue ATOMMOVEDCallback null
Jmol getValue CLICKCallback null
Jmol getValue DRAGDROPCallback null
Jmol getValue ECHOCallback null
Jmol getValue ERRORCallback null
Jmol getValue EVALCallback null
Jmol getValue HOVERCallback null
Jmol getValue LOADSTRUCTCallback null
Jmol getValue MEASURECallback null
Jmol getValue MESSAGECallback null
Jmol getValue MINIMIZATIONCallback null
Jmol getValue PICKCallback null
Jmol getValue RESIZECallback null
Jmol getValue SCRIPTCallback null
Jmol getValue SYNCCallback null
Jmol getValue STRUCTUREMODIFIEDCallback null
Jmol getValue doTranslate null
language=en_US
Jmol getValue popupMenu null
Jmol getValue script null
Jmol getValue loadInline null
Jmol getValue load null
Jmol applet mypdb1__737782157932961__ ready
loading... jsmol/j2s/core/corescript.z.js
script 1 started
FileManager.getAtomSetCollectionFromFile(models/317.pdb)
FileManager opening 1 https://www.oc-praktikum.de/nop/models/317.pdb
The Resolver thinks Pdb
loading... jsmol/j2s/core/corebio.z.js
loading... jsmol/j2s/J/render/MeshRenderer.js -- required by J.renderbio.BioShapeRenderer
loading... jsmol/j2s/J/shape/Mesh.js
PM3 CALCULATION RESULTS
Time for openFile(models/317.pdb): 663 ms
reading 22 atoms
ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false
1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.
Default Van der Waals type for model set to Babel
22 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
PM3 CALCULATION RESULTS
22 atoms selected
ambientPercent = 45
showMultipleBonds = false
Script completed
Jmol script terminated
The 3D structure has been optimized with the MOPAC method PM3
- Legal Notice -
Arabic
German
Greek
English
Spanish
Indonesian
Italian
Georgian
Portugese
Russian
Turkish
pages/substance.php: November 09, 2022
views/3D.php: November 09, 2022
Application loaded.