| Formula |
C8H17NO |
| IUPAC Name |
3-methyl-n-propyl-butanamide |
| Molecular Mass |
143.227 g·mol−1 |
| Heat of Formation |
-350.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.61 ± 1.08 D |
| Volume |
210.9 Å 3 |
| Surface Area |
208.83 Å 2 |
| HOMO Energy |
-9.58 ± 0.55 eV |
| LUMO Energy |
4.54 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-methyl-n-propyl-butanamide
- 3-methyl-n-propyl-butyramide
- butanamide, 3-methyl-n-propyl
|
| InChIKey |
XBUJEXWMTCJERJ-UHFFFAOYSA-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
|
| |
|
