Structure for Nicotinamide hydroiodide
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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: | 2012-08-01 |
| Contributor(s): | Daniel Du |
| Computational method: | B3LYP/GENECP |
| Computational software: | Gaussian 09, Revision C.01 |
| Electronic energy: | -429.019360744 hartree |
| Dipole moment: | 2.8767 debye |
| Rotational constants: | 1.7871574 GHz 0.2632390 GHz 0.2294746 GHz |
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