Formula |
C14H20N2O3 |
IUPAC Name |
(2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid |
Molecular Mass |
264.320 g·mol−1 |
Heat of Formation |
-558.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.49 ± 1.08 D |
Volume |
340.57 Å 3 |
Surface Area |
278.91 Å 2 |
HOMO Energy |
-9.52 ± 0.55 eV |
LUMO Energy |
3.07 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-[[(2s)-2-amino-1-oxo-3-phenylpropyl]amino]-3-methylbutanoic acid
- (2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid
- (2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-3-methyl-butyric acid
- (2s)-2-[[(2s)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoic acid
|
InChIKey |
IEHDJWSAXBGJIP-RYUDHWBXSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|