| Formula |
C8H17NO |
| IUPAC Name |
(1r)-1-[(2s)-2-piperidyl]propan-1-ol |
| Molecular Mass |
143.227 g·mol−1 |
| Heat of Formation |
-302.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.89 ± 1.08 D |
| Volume |
198.93 Å 3 |
| Surface Area |
192.5 Å 2 |
| HOMO Energy |
-9.05 ± 0.55 eV |
| LUMO Energy |
2.74 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-1-[(2s)-2-piperidinyl]propan-1-ol
- (1r)-1-[(2s)-2-piperidyl]propan-1-ol
- (1r)-1-[(2s)-piperidin-2-yl]propan-1-ol
|
| InChIKey |
VCCAAURNBULZRR-JGVFFNPUSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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