Formula |
C15H22N2O3 |
IUPAC Name |
(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid |
Molecular Mass |
278.347 g·mol−1 |
Heat of Formation |
-587.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.74 ± 1.08 D |
Volume |
356.3 Å 3 |
Surface Area |
295.21 Å 2 |
HOMO Energy |
-9.66 ± 0.55 eV |
LUMO Energy |
2.98 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-amino-4-methyl-1-oxopentyl]amino]-3-phenylpropanoic acid
- (2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
- (2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-3-phenyl-propionic acid
- (2s)-2-[[(2s)-2-amino-4-methylpentanoyl]amino]-3-phenylpropanoic acid
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InChIKey |
KFKWRHQBZQICHA-STQMWFEESA-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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