Formula |
C23H33ClN2O3 |
IUPAC Name |
n-[(1r)-1-[(4s)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethyl-piperidine-1-carbonyl]-2-methyl-propyl]-2-cyclopropyl-acetamide |
Molecular Mass |
420.973 g·mol−1 |
Heat of Formation |
-605.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.39 ± 1.08 D |
Volume |
520.68 Å 3 |
Surface Area |
417.71 Å 2 |
HOMO Energy |
-9.34 ± 0.55 eV |
LUMO Energy |
-0.74 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CZEQXLMAKRKHJC-OFNKIYASSA-N |
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Links |
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Elements |
H
C
N
O
Cl
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