Structure for 2-propyl-2-thiazoline
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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:||-688.205350818 hartree
|Dipole moment:||0.7039 debye
|Rotational constants:||4.04113 GHz