Formula |
C11H14N2O3 |
IUPAC Name |
(2r)-2-[(2-azaniumylacetyl)amino]-3-phenyl-propanoate |
Molecular Mass |
222.240 g·mol−1 |
Heat of Formation |
-481.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.51 ± 1.08 D |
Volume |
272.34 Å 3 |
Surface Area |
250.38 Å 2 |
HOMO Energy |
-9.64 ± 0.55 eV |
LUMO Energy |
0.06 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2r)-2-(2-azaniumylethanoylamino)-3-phenyl-propanoate
- (2r)-2-[(2-ammonio-1-oxoethyl)amino]-3-phenylpropanoate
- (2r)-2-[(2-ammonioacetyl)amino]-3-phenyl-propionate
- (2r)-2-[(2-azaniumylacetyl)amino]-3-phenyl-propanoate
- (2r)-2-[(2-azaniumylacetyl)amino]-3-phenylpropanoate
|
InChIKey |
JBCLFWXMTIKCCB-SECBINFHSA-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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