| Formula |
C11H22N2O3 |
| IUPAC Name |
(2s)-2-[[(2s,3s)-2-amino-3-methyl-pentanoyl]amino]-3-methyl-butanoic acid |
| Molecular Mass |
230.304 g·mol−1 |
| Heat of Formation |
-724.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.93 ± 1.08 D |
| Volume |
308.73 Å 3 |
| Surface Area |
271.14 Å 2 |
| HOMO Energy |
-9.72 ± 0.55 eV |
| LUMO Energy |
3.75 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s,3s)-2-ammonio-3-methyl-1-oxopentyl]amino]-3-methylbutanoate
- (2s)-2-[[(2s,3s)-2-ammonio-3-methyl-pentanoyl]amino]-3-methyl-butyrate
- (2s)-2-[[(2s,3s)-2-azaniumyl-3-methyl-pentanoyl]amino]-3-methyl-butanoate
- (2s)-2-[[(2s,3s)-2-azaniumyl-3-methylpentanoyl]amino]-3-methylbutanoate
|
| CAS Number(s) |
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| InChIKey |
BCXBIONYYJCSDF-CIUDSAMLSA-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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