| Formula |
C6H14N2O2 |
| IUPAC Name |
(2s)-2-amino-4-methyl-pentanehydroxamic acid |
| Molecular Mass |
146.188 g·mol−1 |
| Heat of Formation |
-323.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.48 ± 1.08 D |
| Volume |
194.17 Å 3 |
| Surface Area |
191.29 Å 2 |
| HOMO Energy |
-9.56 ± 0.55 eV |
| LUMO Energy |
0.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-4-methyl-pentanehydroxamic acid
- (2s)-2-amino-4-methylpentanehydroxamic acid
- (2s)-2-amino-n-hydroxy-4-methyl-pentanamide
- (2s)-2-amino-n-hydroxy-4-methylpentanamide
- l-leucine hydroxamate
- l-leucyl-hydroxylamine
- leucine hydroxamate
- lno
- pentanamide, 2-amino-n-hydroxy-4-methyl-, (s)-
|
| CAS Number(s) |
|
| InChIKey |
UJJHPFLWSVFLBE-YFKPBYRVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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