| Formula |
C24H26F3N3O2 |
| IUPAC Name |
(e)-n-[(3s)-3-hydroxytetralin-5-yl]-3-[2-(1-piperidyl)-6-(trifluoromethyl)-3-pyridyl]prop-2-enamide |
| Molecular Mass |
445.477 g·mol−1 |
| Heat of Formation |
-810.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.41 ± 1.08 D |
| Volume |
512.83 Å 3 |
| Surface Area |
439.6 Å 2 |
| HOMO Energy |
-8.80 ± 0.55 eV |
| LUMO Energy |
1.77 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
YCDWBIUKUBHSKQ-PEKVBPLLSA-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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