| Formula |
C8H17NO |
| IUPAC Name |
n-isopropyl-3-methyl-butanamide |
| Molecular Mass |
143.227 g·mol−1 |
| Heat of Formation |
-361.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.88 ± 1.08 D |
| Volume |
212.8 Å 3 |
| Surface Area |
204.73 Å 2 |
| HOMO Energy |
-9.60 ± 0.55 eV |
| LUMO Energy |
4.55 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-methyl-n-propan-2-yl-butanamide
- 3-methyl-n-propan-2-ylbutanamide
- butanamide, n-isopropyl-3-methyl
- n-isopropyl-3-methyl-butanamide
- n-isopropyl-3-methyl-butyramide
|
| InChIKey |
WQZAOWSOYRJXOE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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|
