Formula |
C10H13NO2 |
IUPAC Name |
(2s)-2-azaniumyl-4-phenyl-butanoate |
Molecular Mass |
179.216 g·mol−1 |
Heat of Formation |
-321.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.14 ± 1.08 D |
Volume |
227.92 Å 3 |
Surface Area |
217.21 Å 2 |
HOMO Energy |
-9.62 ± 0.55 eV |
LUMO Energy |
0.18 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-4-phenyl-butanoic acid
- (2s)-2-amino-4-phenyl-butyric acid
- (2s)-2-amino-4-phenylbutanoic acid
- al041-1
|
InChIKey |
JTTHKOPSMAVJFE-VIFPVBQESA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
O
N
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