| Formula |
C22H14F3NO2S2 |
| IUPAC Name |
3-hydroxy-n-[(e)-2-phenyl-2-(2-thienyl)vinyl]-5-(trifluoromethyl)benzothiophene-2-carboxamide |
| Molecular Mass |
445.477 g·mol−1 |
| Heat of Formation |
-593.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.12 ± 1.08 D |
| Volume |
476.12 Å 3 |
| Surface Area |
407.91 Å 2 |
| HOMO Energy |
-8.41 ± 0.55 eV |
| LUMO Energy |
-1.73 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
MWRHQMNEBAXDOF-FOWTUZBSSA-N |
| QR Code |
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| Links |
PubChem
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| DOI |
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| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
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