| Formula |
C21H16F3N3O2S |
| IUPAC Name |
5-(2h-benzimidazol-1-ium-2-ylium-1-yl)-3-[(1r)-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide |
| Molecular Mass |
431.431 g·mol−1 |
| Heat of Formation |
-571.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.13 ± 1.08 D |
| Volume |
461.95 Å 3 |
| Surface Area |
397.51 Å 2 |
| HOMO Energy |
-8.93 ± 0.55 eV |
| LUMO Energy |
1.66 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
SQYKBXHMNBHADB-GFCCVEGCSA-N |
| QR Code |
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| Links |
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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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