| Formula |
C23H29NO3 |
| IUPAC Name |
1-[2-[(2r)-2-hydroxy-3-(1-piperidyl)propoxy]phenyl]-3-phenyl-propan-1-one |
| Molecular Mass |
367.481 g·mol−1 |
| Heat of Formation |
-401.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.48 ± 1.08 D |
| Volume |
471.18 Å 3 |
| Surface Area |
373.84 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
-0.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[2-[(2r)-2-hydroxy-3-(1-piperidyl)propoxy]phenyl]-3-phenyl-propan-1-one
- 1-[2-[(2r)-2-hydroxy-3-(1-piperidyl)propoxy]phenyl]-3-phenylpropan-1-one
- 1-[2-[(2r)-2-hydroxy-3-piperidin-1-yl-propoxy]phenyl]-3-phenyl-propan-1-one
- 1-[2-[(2r)-2-hydroxy-3-piperidin-1-ylpropoxy]phenyl]-3-phenylpropan-1-one
- 1-[2-[(2r)-2-hydroxy-3-piperidino-propoxy]phenyl]-3-phenyl-propan-1-one
|
| InChIKey |
DMYOHQBLOZMDLP-HXUWFJFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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