Formula |
C8H17NO |
IUPAC Name |
(1r)-1-[(2r)-2-piperidyl]propan-1-ol |
Molecular Mass |
143.227 g·mol−1 |
Heat of Formation |
-282.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.19 ± 1.08 D |
Volume |
198.99 Å 3 |
Surface Area |
191.8 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
2.75 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1r)-1-[(2r)-2-piperidinyl]propan-1-ol
- (1r)-1-[(2r)-2-piperidyl]propan-1-ol
- (1r)-1-[(2r)-piperidin-2-yl]propan-1-ol
|
InChIKey |
VCCAAURNBULZRR-HTQZYQBOSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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