| Formula |
C19H23NO |
| IUPAC Name |
3-[(3s)-1-(2-phenylethyl)-3-piperidyl]phenol |
| Molecular Mass |
281.392 g·mol−1 |
| Heat of Formation |
-44.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.22 ± 1.08 D |
| Volume |
362.17 Å 3 |
| Surface Area |
329.78 Å 2 |
| HOMO Energy |
-8.81 ± 0.55 eV |
| LUMO Energy |
0.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[(3s)-1-(2-phenylethyl)-3-piperidyl]phenol
- 3-[(3s)-1-(2-phenylethyl)piperidin-3-yl]phenol
|
| InChIKey |
HGPMWSZMWSQMKY-GOSISDBHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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