Formula |
C30H35N3O |
IUPAC Name |
1-[(2s,4r)-4-anilino-2-methyl-6-[4-(1-piperidylmethyl)phenyl]-3,4-dihydro-2h-quinolin-1-yl]ethanone |
Molecular Mass |
453.618 g·mol−1 |
Heat of Formation |
41.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.27 ± 1.08 D |
Volume |
581.49 Å 3 |
Surface Area |
458.67 Å 2 |
HOMO Energy |
-8.30 ± 0.55 eV |
LUMO Energy |
-0.04 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HHLPOWRWLBEWKR-PZGXJGMVSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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