Formula |
C9H11NO3 |
IUPAC Name |
(2s)-3-anilino-2-hydroxy-propanoic acid |
Molecular Mass |
181.189 g·mol−1 |
Heat of Formation |
-460.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.78 ± 1.08 D |
Volume |
214.68 Å 3 |
Surface Area |
209.51 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
0.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2s)-2-hydroxy-3-(phenylamino)propanoic acid
- (2s)-2-hydroxy-3-(phenylamino)propionic acid
|
InChIKey |
HOJZAHQWDXAPDJ-QMMMGPOBSA-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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