Formula |
C7H14N2O3 |
IUPAC Name |
(2s)-2-[(2-aminoacetyl)amino]-3-methyl-butanoic acid |
Molecular Mass |
174.198 g·mol−1 |
Heat of Formation |
-637.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.38 ± 1.08 D |
Volume |
218.62 Å 3 |
Surface Area |
209.3 Å 2 |
HOMO Energy |
-9.85 ± 0.55 eV |
LUMO Energy |
3.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-(2-aminoethanoylamino)-3-methyl-butanoic acid
- (2s)-2-(glycylamino)-3-methyl-butyric acid
- (2s)-2-[(2-amino-1-oxoethyl)amino]-3-methylbutanoic acid
- (2s)-2-[(2-aminoacetyl)amino]-3-methyl-butanoic acid
- (2s)-2-[(2-aminoacetyl)amino]-3-methylbutanoic acid
|
InChIKey |
STKYPAFSDFAEPH-LURJTMIESA-N |
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Links |
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Elements |
H
C
O
N
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