Structure for Silane, dimethyl-
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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.
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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: |
2014-06-17
|
| Contributor(s): |
Ethan Ho
|
| Computational method: |
B3LYP/6-31G*
|
| Computational software: |
Gaussian 09, Revision D.01
|
| Electronic energy: |
-370.537955428 hartree
|
| Dipole moment: |
0.8114 debye
|
| Rotational constants: |
16.72717 GHz
5.76185 GHz
4.77725 GHz
|