Formula |
C22H27NO2 |
IUPAC Name |
2-[(2s,6r)-6-[(2s)-2-hydroxy-2-phenyl-ethyl]-1-methyl-2-piperidyl]-1-phenyl-ethanone |
Molecular Mass |
337.455 g·mol−1 |
Heat of Formation |
-235.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.34 ± 1.08 D |
Volume |
434.58 Å 3 |
Surface Area |
335.57 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
-0.34 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(2s,6r)-6-[(2s)-2-hydroxy-2-phenyl-ethyl]-1-methyl-2-piperidyl]-1-phenyl-ethanone
- 2-[(2s,6r)-6-[(2s)-2-hydroxy-2-phenyl-ethyl]-1-methyl-piperidin-2-yl]-1-phenyl-ethanone
- 2-[(2s,6r)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone
- 2-[(2s,6r)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone
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InChIKey |
MXYUKLILVYORSK-HKBOAZHASA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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