Formula |
C13H17NO2 |
IUPAC Name |
(2r)-2-phenyl-2-[(2s)-piperidin-1-ium-2-yl]acetate |
Molecular Mass |
219.280 g·mol−1 |
Heat of Formation |
-333.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.45 ± 1.08 D |
Volume |
276.17 Å 3 |
Surface Area |
249.82 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
0.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-phenyl-2-[(2s)-2-piperidinyl]acetic acid
- (2r)-2-phenyl-2-[(2s)-2-piperidyl]acetic acid
- (2r)-2-phenyl-2-[(2s)-piperidin-2-yl]acetic acid
- (2r)-2-phenyl-2-[(2s)-piperidin-2-yl]ethanoic acid
|
InChIKey |
INGSNVSERUZOAK-NWDGAFQWSA-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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