Formula |
C24H29FN2O3 |
IUPAC Name |
n-[(1r,5s)-9-[(4-fluorophenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]-2,3-dimethoxy-benzamide |
Molecular Mass |
412.497 g·mol−1 |
Heat of Formation |
-537.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.58 ± 1.08 D |
Volume |
506.61 Å 3 |
Surface Area |
419.81 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
-0.30 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VGOAURMKLDUSEO-OWZKRDHZSA-N |
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Elements |
H
C
N
O
F
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