Formula |
C29H33ClN2O3 |
IUPAC Name |
4-[4-(4-chlorophenyl)-4-hydroxy-1-oxido-piperidin-1-ium-1-yl]-n,n-dimethyl-2,2-diphenyl-butanamide |
Molecular Mass |
493.037 g·mol−1 |
Heat of Formation |
-154.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.59 ± 1.08 D |
Volume |
597.29 Å 3 |
Surface Area |
473.75 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
-0.35 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KXVSBTJVTUVNPM-UKPNQBOSSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
Cl
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