| Formula |
C7H14N2O3 |
| IUPAC Name |
(2r)-2-[(2-aminoacetyl)amino]-3-methyl-butanoic acid |
| Molecular Mass |
174.198 g·mol−1 |
| Heat of Formation |
-635.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.67 ± 1.08 D |
| Volume |
219.3 Å 3 |
| Surface Area |
208.19 Å 2 |
| HOMO Energy |
-9.83 ± 0.55 eV |
| LUMO Energy |
3.63 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-(2-azaniumylethanoylamino)-3-methyl-butanoate
- (2r)-2-[(2-ammonio-1-oxoethyl)amino]-3-methylbutanoate
- (2r)-2-[(2-ammonioacetyl)amino]-3-methyl-butyrate
- (2r)-2-[(2-azaniumylacetyl)amino]-3-methyl-butanoate
- (2r)-2-[(2-azaniumylacetyl)amino]-3-methylbutanoate
|
| InChIKey |
STKYPAFSDFAEPH-ZCFIWIBFSA-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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