Formula |
C14H20N2O4 |
IUPAC Name |
(2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid |
Molecular Mass |
280.320 g·mol−1 |
Heat of Formation |
-741.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.68 ± 1.08 D |
Volume |
350.68 Å 3 |
Surface Area |
293.1 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
-0.03 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-amino-3-methyl-1-oxobutyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propionic acid
- (2s)-2-[[(2s)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
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InChIKey |
VEYJKJORLPYVLO-RYUDHWBXSA-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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