Formula |
C20H23NO |
IUPAC Name |
(4-benzyl-1-piperidyl)-(p-tolyl)methanone |
Molecular Mass |
293.403 g·mol−1 |
Heat of Formation |
-81.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.73 ± 1.08 D |
Volume |
381.44 Å 3 |
Surface Area |
333.76 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
2.94 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (4-methylphenyl)-[4-(phenylmethyl)-1-piperidinyl]methanone
- (4-methylphenyl)-[4-(phenylmethyl)-1-piperidyl]methanone
- (4-methylphenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone
- 4pi
- [4-(benzyl)-1-piperidyl]-(4-methylphenyl)methanone
- bas 00804661
- oprea1_533510
- oprea1_593272
|
InChIKey |
DVOLWKZEIDCCES-UHFFFAOYSA-N |
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Links |
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|
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Downloads |
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Elements |
H
C
O
N
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