| Formula |
C29H22F2N4O2 |
| IUPAC Name |
2-fluoro-4-(3-fluorophenyl)-n-[(1s)-1-(2h-indol-1-ium-2-ylium-3-ylmethyl)-2-oxo-2-(4-pyridylamino)ethyl]benzamide |
| Molecular Mass |
496.507 g·mol−1 |
| Heat of Formation |
-264.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.07 ± 1.08 D |
| Volume |
570.28 Å 3 |
| Surface Area |
460.79 Å 2 |
| HOMO Energy |
-8.83 ± 0.55 eV |
| LUMO Energy |
2.02 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
QLYGOABRPGBQNG-MHZLTWQESA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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