| Formula |
C22H28F3NO3 |
| IUPAC Name |
n-cyclopropyl-n-(4-cyclopropyl-4-hydroxy-cyclohexyl)-4-[(1s)-2,2,2-trifluoro-1-hydroxy-1-methyl-ethyl]benzamide |
| Molecular Mass |
411.458 g·mol−1 |
| Heat of Formation |
-1065.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.15 ± 1.08 D |
| Volume |
488.5 Å 3 |
| Surface Area |
383.89 Å 2 |
| HOMO Energy |
-9.39 ± 0.55 eV |
| LUMO Energy |
-0.58 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
SWXZIRVTPISJMP-SESVDKBCSA-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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