| Formula |
C10H20N2O3 |
| IUPAC Name |
(2s)-2-[[(2s)-2-azaniumyl-3-methyl-butanoyl]amino]-3-methyl-butanoate |
| Molecular Mass |
216.277 g·mol−1 |
| Heat of Formation |
-705.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.45 ± 1.08 D |
| Volume |
286.48 Å 3 |
| Surface Area |
255.11 Å 2 |
| HOMO Energy |
-9.62 ± 0.55 eV |
| LUMO Energy |
3.67 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-amino-3-methyl-1-oxobutyl]amino]-3-methylbutanoic acid
- (2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
- (2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-3-methyl-butyric acid
- (2s)-2-[[(2s)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoic acid
- l-valine, n-l-valyl-
- val-val
- valylvaline
|
| CAS Number(s) |
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| InChIKey |
KRNYOVHEKOBTEF-YUMQZZPRSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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