Formula |
C8H9NO2 |
IUPAC Name |
(2r)-2-amino-2-phenyl-acetic acid |
Molecular Mass |
151.163 g·mol−1 |
Heat of Formation |
-267.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.12 ± 1.08 D |
Volume |
180.78 Å 3 |
Surface Area |
180.07 Å 2 |
HOMO Energy |
-9.76 ± 0.55 eV |
LUMO Energy |
-0.03 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-amino-2-phenyl-acetic acid
- (2r)-2-amino-2-phenyl-ethanoic acid
- (2r)-2-amino-2-phenylacetic acid
- (r)-(−)-2-phenylglycine
- (r)-(−)-alpha-aminophenylacetic acid
- benzeneacetic acid, alpha-amino-, (alphar)-
- d−(−)-alpha-phenylglycine
- d-(−)-alpha-phenylglycine
- d-(-)-alpha-phenylglycine
- d-2-phenylglycine
- pg9
- pgy
- r(−)-alpha-aminophenylacetic acid
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CAS Number(s) |
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InChIKey |
ZGUNAGUHMKGQNY-SSDOTTSWSA-N |
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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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