Structure for 2',3,4,4'-tetrachloro-6-methyl-diphenylmethane
Notes
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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.
Notice: A plot could not be displayed here becuse plotting data currently requires a JavaScript and HTML 5 canvas enabled browser.
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: | 2015-07-14 |
| Contributor(s): | Yvonne Niyonzima |
| Computational method: | B3LYP/6-31G* |
| Computational software: | Gaussian 09, Revision D.01 |
| Electronic energy: | -2380.30947489 hartree |
| Dipole moment: | 1.7266 debye |
| Rotational constants: | 0.48819 GHz 0.11964 GHz 0.11288 GHz |