Formula |
C17H25NO |
IUPAC Name |
(1r,2s)-2-(4-phenyl-1-piperidyl)cyclohexanol |
Molecular Mass |
259.386 g·mol−1 |
Heat of Formation |
-182.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.88 ± 1.08 D |
Volume |
339.78 Å 3 |
Surface Area |
295.66 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
0.29 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1r,2s)-2-(4-phenyl-1-piperidinyl)-1-cyclohexanol
- (1r,2s)-2-(4-phenyl-1-piperidyl)cyclohexan-1-ol
- (1r,2s)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol
|
InChIKey |
YSSBJODGIYRAMI-DLBZAZTESA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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