Structure for 4-Acetyloxy-3,6-dimethoxy-8-[2-(N-methyl-acetamido)]ethylphenanthrene
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IR frequencies derived from structure calulation
The following components were used in generating the plot:
- jQuery UI
- Plugins for Flot:
Additonal code used was developed at NIST: plot-data.js.
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.
|Computational software:||Gaussian 09, Revision D.01
|Electronic energy:||-1322.39162231 hartree
|Dipole moment:||5.7922 debye
|Rotational constants:||0.30906 GHz