Structure for Sodium 5-chloro-2-hydroxy-benzenesulfonate
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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/6-31G*
|
| Computational software: |
Gaussian 09, Revision C.01
|
| Electronic energy: |
-1552.63944160 hartree
|
| Dipole moment: |
7.7845 debye
|
| Rotational constants: |
0.8643872 GHz
0.4205239 GHz
0.2991426 GHz
|