| Formula |
C28H23F2N4O4+ |
| IUPAC Name |
1-[(3,4-difluorophenyl)methyl]-2-oxo-n-[(1r)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)oxy]-1-phenyl-ethyl]-1h-pyridin-1-ium-3-carboxamide |
| Molecular Mass |
517.503 g·mol−1 |
| Heat of Formation |
-644.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.67 ± 1.08 D |
| Volume |
583.52 Å 3 |
| Surface Area |
487.25 Å 2 |
| HOMO Energy |
-8.56 ± 0.55 eV |
| LUMO Energy |
1.85 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GCWCGSPBENFEPE-VWLOTQADSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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