| Formula |
C8H18N2O |
| IUPAC Name |
(2s)-2-(isobutylamino)-n-methyl-propanamide |
| Molecular Mass |
158.241 g·mol−1 |
| Heat of Formation |
-297.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.40 ± 1.08 D |
| Volume |
227.98 Å 3 |
| Surface Area |
221.79 Å 2 |
| HOMO Energy |
-9.01 ± 0.55 eV |
| LUMO Energy |
4.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(isobutylamino)-n-methyl-propanamide
- (2s)-2-(isobutylamino)-n-methyl-propionamide
- (2s)-2-(isobutylamino)-n-methylpropanamide
- (2s)-n-methyl-2-(2-methylpropylamino)propanamide
- (s)-n-methyl-2-((2-methylpropyl)amino)propanamide
- isobutyryl-ala-ala-ala-nh-methyl
- isobutyrylalanyl-alanyl-alanyl-methylamide
- propanamide, n-methyl-2-((2-methylpropyl)amino)-, (s)-
- tetra-ian
|
| CAS Number(s) |
|
| InChIKey |
JPXPRUZLSKYNJH-ZETCQYMHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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