Structure for Benzene, 1-methyl-4-(1-methylpropyl)-
Notice:The structure could not be displayed here becuse
JavaScript and a HTML 5 canvas or WebGL enabled enabled browser is required.
- 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
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: |
2012-08-01
|
| Contributor(s): |
Daniel Du
|
| Computational method: |
B3LYP/6-31G*
|
| Computational software: |
Gaussian 09, Revision C.01
|
| Electronic energy: |
-428.824118635 hartree
|
| Dipole moment: |
0.1186 debye
|
| Rotational constants: |
2.1248270 GHz
0.6145232 GHz
0.5840033 GHz
|