Formula |
C23H36N2O |
IUPAC Name |
(2r)-n-[3-(azepan-1-yl)propyl]-2-cyclohexyl-2-phenyl-acetamide |
Molecular Mass |
356.545 g·mol−1 |
Heat of Formation |
-264.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.13 ± 1.08 D |
Volume |
485.99 Å 3 |
Surface Area |
393.12 Å 2 |
HOMO Energy |
-8.67 ± 0.55 eV |
LUMO Energy |
0.27 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-n-[3-(azepan-1-yl)propyl]-2-cyclohexyl-2-phenyl-acetamide
- (2r)-n-[3-(azepan-1-yl)propyl]-2-cyclohexyl-2-phenyl-ethanamide
- (2r)-n-[3-(azepan-1-yl)propyl]-2-cyclohexyl-2-phenylacetamide
|
InChIKey |
AGKAAJMNNVUNDK-QFIPXVFZSA-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
O
N
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