Formula |
C6H14N2O |
IUPAC Name |
(2s)-3-methyl-2-(methylamino)butanamide |
Molecular Mass |
130.188 g·mol−1 |
Heat of Formation |
-271.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.75 ± 1.08 D |
Volume |
181.9 Å 3 |
Surface Area |
175.73 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
4.48 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-3-methyl-2-methylamino-butanamide
- (2s)-3-methyl-2-methylamino-butyramide
- (2s)-3-methyl-2-methylaminobutanamide
- mnv
- n-methyl-c-amino valine
|
InChIKey |
DACXAEBOHWZDAM-YFKPBYRVSA-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
|
|
|