Structure for Oxazole, 4,5-dimethyl-2-propyl-
Notice:The structure could not be displayed here becuse JavaScript and a HTML 5 canvas or WebGL enabled enabled browser is required.
Jmol._Canvas3D (Jmol/GLmol) "MoleculeDisplay"[x]
loadScript ../packages/jsmol/j2s/core/package.js
loadScript ../packages/jsmol/j2s/core/corejmol.z.js
loadScript ../packages/jsmol/j2s/J/translation/PO.js
loadScript ../packages/jsmol/j2s/core/corescript.z.js
JSmol exec MoleculeDisplay load JSExporter J.export.JSExporter
loadScript ../packages/jsmol/j2s/J/export/JSExporter.js
loadScript ../packages/jsmol/j2s/J/export/___Exporter.js
loadScript ../packages/jsmol/j2s/J/export/Export3D.js
loadScript ../packages/jsmol/j2s/J/export/__CartesianExporter.js
loadScript ../packages/jsmol/j2s/J/g3d/HermiteRenderer.js
loadScript ../packages/jsmol/j2s/J/export/UseTable.js
JSmol exec MoleculeDisplay start applet null
Jmol JavaScript applet MoleculeDisplay__559613211676157__ initializing
Jmol getValue debug null
Jmol getValue logLevel null
Jmol getValue allowjavascript null
AppletRegistry.checkIn(MoleculeDisplay__559613211676157__)
vwrOptions:
{ "name":"MoleculeDisplay","applet":true,"documentBase":"https://webbook.nist.gov/cgi/cbook.cgi?Str3View=C53833322&Type=JSmol","platform":"J.awtjs.Platform","fullName":"MoleculeDisplay__559613211676157__","codePath":"https://webbook.nist.gov/cgi/../packages/jsmol/j2s/","signedApplet":"true","appletReadyCallback":"Jmol._readyCallback","statusListener":"[J.appletjs.Jmol object]","script":";set multipleBondSpacing 0.35;","syncId":"559613211676157","bgcolor":"black" }
setting document base to "https://webbook.nist.gov/cgi/cbook.cgi?Str3View=C53833322&Type=JSmol"
(C) 2015 Jmol Development
Jmol Version: 14.29.53 2019-08-18 15:32
java.vendor: Java2Script (WebGL)
java.version: 2019-06-08 00:17:46 (JSmol/j2s)
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:MoleculeDisplay (signed)
Jmol getValue emulate null
defaults = "Jmol"
Jmol getValue boxbgcolor null
Jmol getValue bgcolor black
backgroundColor = "black"
Jmol getValue ANIMFRAMECallback null
Jmol getValue APPLETREADYCallback Jmol._readyCallback
APPLETREADYCallback = "Jmol._readyCallback"
StatusManager callback set for APPLETREADYCallback f=Jmol._readyCallback cb=APPLETREADY
Jmol getValue ATOMMOVEDCallback null
Jmol getValue AUDIOCallback 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 IMAGECallback null
Jmol getValue LOADSTRUCTCallback null
Jmol getValue MEASURECallback null
Jmol getValue MESSAGECallback null
Jmol getValue MINIMIZATIONCallback null
Jmol getValue SERVICECallback 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 ;set multipleBondSpacing 0.35;
Jmol getValue loadInline null
Jmol getValue load null
script 1 started
multipleBondSpacing = 0.35
Script completed
Jmol script terminated
loadScript ../packages/jsmol/j2s/core/coreprop.z.js
loadScript ../packages/jsmol/j2s/JU/XmlUtil.js
Jmol applet MoleculeDisplay__559613211676157__ ready
script 2 started
FileManager.getAtomSetCollectionFromFile(https://webbook.nist.gov/cgi/cbook.cgi?Str3File=C53833322)
FileManager opening url https://webbook.nist.gov/cgi/cbook.cgi?Str3File=C53833322
The Resolver thinks Mol
NIST 06291402133D 1 1.00000 -0.06421
Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved.
copyright:"Collection (C) 2016 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved."
date:"2014-06-29"
cas.number:"53833-32-2"
method:"PM6"
dipole.moment:"1.7372 debye"
electronic.energy:"-0.642115139964E-01 hartree"
ir.frequencies:"\"Frequency (cm-1)\" \"Intensity (km/mol)\"\n14.4404 0.0492\n16.7942 0.6902\n43.2167 0.0671\n55.3531 0.2084\n88.4635 3.3878\n156.4124 0.0032\n193.3044 0.0423\n212.3883 8.4474\n223.5223 1.0360\n264.0654 5.0153\n327.3145 0.6571\n377.6427 1.4606\n429.5733 1.2881\n586.9327 0.6428\n618.1467 5.3615\n628.4047 1.9460\n708.7332 0.7431\n774.2780 35.9256\n877.3571 16.8933\n891.9044 6.0429\n941.7291 9.9553\n956.3553 10.2554\n985.7301 34.5060\n997.6595 6.0218\n1012.4218 20.6937\n1019.8372 52.2551\n1068.8837 10.4280\n1128.0097 17.0186\n1146.2657 9.8046\n1162.8995 15.9294\n1175.8763 3.3372\n1181.6018 6.6042\n1228.5015 54.8194\n1231.4732 52.5720\n1234.3382 50.0630\n1240.1912 31.4075\n1246.1575 30.1450\n1254.9010 31.0036\n1260.0539 41.2349\n1261.5744 33.6648\n1263.3339 58.2118\n1276.8346 28.3505\n1295.5960 28.1721\n1318.4367 46.2280\n1327.6378 127.7078\n1334.8689 92.7508\n1342.3358 50.6747\n1422.4520 6.5928\n1661.1251 53.5866\n1730.7001 7.8150\n2654.3576 7.5167\n2673.1023 52.5660\n2682.7510 23.7900\n2683.8870 148.0454\n2685.8505 85.1901\n2695.1401 45.1542\n2698.0608 57.1807\n2701.4428 102.3143\n2730.4551 20.9706\n2744.1886 70.1251\n2779.0998 77.4843\n2784.2305 51.7109\n2789.8287 26.1775"
rotational.constants:"2.88576 GHz\n0.66860 GHz\n0.57147 GHz"
software:"Gaussian 09, Revision D.01"
contributor:"Ethan Ho"
Time for openFile(https://webbook.nist.gov/cgi/cbook.cgi?Str3File=C53833322): 113 ms
reading 23 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
23 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
Time for creating model: 8 ms
Script completed
Jmol script terminated
__Exporter exportScale: 10
__Exporter exportScale: 10
- This display requires that your web browser be capable of using Javascript and HTML5 and / or WebGL..
- Display via JSmol: JavaScript-Based Molecular Viewer From Jmol. Information on JSmol. it's licensing, and it's source can be found on the JSmol website.
- Uasge hints:
- drag with left mouse button to rotate species.
- right click (or control left click) for options menu.
- use mouse wheel to zoom.
- More user documentation can be found on the Jmol wiki site. JSmol is a port of Jmol to Javascript, so the documentation for Jmol is also applicable to this application.
Use or mention of technologies or programs in this web site is not intended to imply recommendation or endorsement by the National Institute of Standards and Technology, nor is it intended to imply that these items are necessarily the best available for the purpose
IR frequencies derived from structure calulation
IR frequencies derived from the computation which produced the structure are shown in the plot below. These data are not adjusted for any expected biases in the computational method.
Notice: A plot could not be displayed here becuse plotting data currently requires a JavaScript and HTML 5 canvas enabled browser.
250
500
750
1000
1250
1500
1750
2000
2250
2500
2750
0
25
50
75
100
125
150
175
Frequency (cm-1)
Intensity (km/mol)
The interactive plot requires a browser with JavaScript and HTML 5 canvas support.
Select a region with data to zoom. Select a region with no data or click the mouse on the plot to revert to the orginal display.
Moving the mouse pointer over or near a line will display the coordinates of the peak. The number of digits shown do not reflect the uncertainty of the value.
The following components were used in generating the plot:
- jQuery
- jQuery UI
- Flot
- Plugins for Flot:
- Resize (distributed with Flot)
- Selection (distributed with Flot)
- Axis labels
Additonal code used was developed at NIST: plot-data.js.
Use or mention of technologies or programs in this web site is not intended to imply recommendation or endorsement by the National Institute of Standards and Technology, nor is it intended to imply that these items are necessarily the best available for the purpose.
Note: Numeric values for the IR frequencies are avialable in the SD file.
Additional information about this structure
| Owner: | Collection (C) 2016 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
|---|---|
| Computation date: | 2014-06-29 |
| Contributor(s): | Ethan Ho |
| Computational method: | PM6 |
| Computational software: | Gaussian 09, Revision D.01 |
| Electronic energy: | -0.642115139964E-01 hartree |
| Dipole moment: | 1.7372 debye |
| Rotational constants: | 2.88576 GHz 0.66860 GHz 0.57147 GHz |