Formula |
C18H21NO |
IUPAC Name |
diphenyl(4-piperidyl)methanol |
Molecular Mass |
267.365 g·mol−1 |
Heat of Formation |
-12.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.73 ± 1.08 D |
Volume |
338.31 Å 3 |
Surface Area |
289.13 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
0.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-piperidinemethanol, .alpha.,.alpha.-diphenyl-
- 4-piperidinemethanol, alpha,alpha-diphenyl-
- alpha,alpha-diphenyl-4-piperidinemethanol
- alpha-(4-piperidyl)benzhydrol
- azaciclonolo [dcit]
- bas 04395180
- bpbio1_000052
- di(phenyl)-(4-piperidinyl)methanol
- di(phenyl)-(4-piperidyl)methanol
- di(phenyl)-piperidin-4-yl-methanol
- di(phenyl)-piperidin-4-ylmethanol
- diphenyl-piperidin-4-yl-methanol
- gamma-pipradol
- mer 17
- oprea1_114075
- oprea1_848733
- sr-01000640550-1
|
InChIKey |
ZMISODWVFHHWNR-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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