Formula |
C23H17ClF3N3OS |
IUPAC Name |
(4s,5r)-n-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxo-4,5-diphenyl-pyrazolidine-1-carbothioamide |
Molecular Mass |
475.914 g·mol−1 |
Heat of Formation |
-358.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.71 ± 1.08 D |
Volume |
510.76 Å 3 |
Surface Area |
424.27 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
-1.37 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
DFOIEDQSOJASSS-PMACEKPBSA-N |
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Elements |
C
F
H
Cl
O
N
S
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