Formula |
C12H17NO |
IUPAC Name |
2-(piperidin-1-ium-1-ylmethyl)phenolate |
Molecular Mass |
191.269 g·mol−1 |
Heat of Formation |
-123.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.52 ± 1.08 D |
Volume |
251.11 Å 3 |
Surface Area |
230.58 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
3.22 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(piperidin-1-ylmethyl)phenol
- 2-(piperidinomethyl)phenol
- chemdiv2_000476
- oprea1_308594
|
InChIKey |
FTKQHXNOTYHHLE-UHFFFAOYSA-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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