Formula |
C11H23NO |
IUPAC Name |
2,2-dimethyl-n-pentyl-butanamide |
Molecular Mass |
185.306 g·mol−1 |
Heat of Formation |
-405.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.83 ± 1.08 D |
Volume |
272.13 Å 3 |
Surface Area |
260.65 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
4.64 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2,2-dimethyl-n-pentyl-butanamide
- n-amyl-2,2-dimethyl-butyramide
|
InChIKey |
VXFURJUHKQZABY-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
|
|
|