| Formula |
C34H36FN5O2 |
| IUPAC Name |
n-[4-[4-[(1s)-2-(diethylamino)-2-oxo-1-phenyl-ethyl]piperazin-1-yl]-3-fluoro-phenyl]-2-pyridin-1-ium-3-id-3-yl-benzamide |
| Molecular Mass |
565.680 g·mol−1 |
| Heat of Formation |
-90.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.26 ± 1.08 D |
| Volume |
692.9 Å 3 |
| Surface Area |
557.73 Å 2 |
| HOMO Energy |
-8.23 ± 0.55 eV |
| LUMO Energy |
2.17 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
OVUNRYUVDVWTTE-YTTGMZPUSA-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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