Structure for (E)-1-(2',4',5'-Trimethoxyphenyl)butadiene
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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: | 2014-07-07 |
| Contributor(s): | Sejal Aggarwal |
| Computational method: | B3LYP/6-31G* |
| Computational software: | Gaussian 09, Revision D.01 |
| Electronic energy: | -730.607069345 hartree |
| Dipole moment: | 1.4856 debye |
| Rotational constants: | 0.8515187 GHz 0.2722606 GHz 0.2189414 GHz |
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