| Formula |
C13H18FNO |
| IUPAC Name |
[(1r,3s,4r)-4-(4-fluorophenyl)-1-methyl-3-piperidyl]methanol |
| Molecular Mass |
223.287 g·mol−1 |
| Heat of Formation |
-325.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.74 ± 1.08 D |
| Volume |
281.4 Å 3 |
| Surface Area |
252.96 Å 2 |
| HOMO Energy |
-8.82 ± 0.55 eV |
| LUMO Energy |
-0.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [(3s,4r)-4-(4-fluorophenyl)-1-methyl-3-piperidinyl]methanol
- [(3s,4r)-4-(4-fluorophenyl)-1-methyl-3-piperidyl]methanol
- [(3s,4r)-4-(4-fluorophenyl)-1-methyl-piperidin-3-yl]methanol
- [(3s,4r)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methanol
|
| InChIKey |
CXRHUYYZISIIMT-AAEUAGOBSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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