| Formula |
C23H30F3N3O3 |
| IUPAC Name |
n-[1-[(1-carbamoylcyclopropyl)methyl]-4-piperidyl]-n-cyclopropyl-4-[(1s)-2,2,2-trifluoro-1-hydroxy-1-methyl-ethyl]benzamide |
| Molecular Mass |
453.498 g·mol−1 |
| Heat of Formation |
-1005.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.57 ± 1.08 D |
| Volume |
536.35 Å 3 |
| Surface Area |
404.35 Å 2 |
| HOMO Energy |
-9.45 ± 0.55 eV |
| LUMO Energy |
2.24 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
FAVXIEFZKPJZRT-NRFANRHFSA-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
F
O
N
|
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