Formula |
C5H10N2O3 |
IUPAC Name |
(2r)-2-[(2-aminoacetyl)amino]propanoic acid |
Molecular Mass |
146.144 g·mol−1 |
Heat of Formation |
-596.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.76 ± 1.08 D |
Volume |
175.46 Å 3 |
Surface Area |
180.44 Å 2 |
HOMO Energy |
-9.86 ± 0.55 eV |
LUMO Energy |
0.23 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-(2-azaniumylethanoylamino)propanoate
- (2r)-2-[(2-ammonio-1-oxoethyl)amino]propanoate
- (2r)-2-[(2-ammonioacetyl)amino]propionate
- (2r)-2-[(2-azaniumylacetyl)amino]propanoate
|
InChIKey |
VPZXBVLAVMBEQI-GSVOUGTGSA-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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