Formula |
C14H21NO |
IUPAC Name |
3-[(3s)-1-propyl-3-piperidyl]phenol |
Molecular Mass |
219.323 g·mol−1 |
Heat of Formation |
-174.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.93 ± 1.08 D |
Volume |
289.38 Å 3 |
Surface Area |
269.8 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
0.13 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-[(3s)-1-propyl-3-piperidyl]phenol
- 3-[(3s)-1-propylpiperidin-3-yl]phenol
- 3-ppp-(-)
- pdsp1_000630
- pdsp2_000626
|
InChIKey |
HTSNFXAICLXZMA-CYBMUJFWSA-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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