Formula |
C24H27F3N2O2 |
IUPAC Name |
n-cyclopropyl-n-[4-(3-pyridyl)cyclohexyl]-4-[(1s)-2,2,2-trifluoro-1-hydroxy-1-methyl-ethyl]benzamide |
Molecular Mass |
432.479 g·mol−1 |
Heat of Formation |
-812.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.77 ± 1.08 D |
Volume |
512.88 Å 3 |
Surface Area |
404.69 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
2.27 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FLRYWTWLHWACRP-GRWTVWFQSA-N |
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Elements |
H
C
N
O
F
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