Formula |
C11H22N2O3 |
IUPAC Name |
(2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
230.304 g·mol−1 |
Heat of Formation |
-732.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.62 ± 1.08 D |
Volume |
308.74 Å 3 |
Surface Area |
262.93 Å 2 |
HOMO Energy |
-9.62 ± 0.55 eV |
LUMO Energy |
3.63 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-amino-3-methyl-1-oxobutyl]amino]-4-methylpentanoic acid
- (2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- (2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-4-methyl-valeric acid
- (2s)-2-[[(2s)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoic acid
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InChIKey |
XCTHZFGSVQBHBW-IUCAKERBSA-N |
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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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