Formula |
C11H21NO |
IUPAC Name |
n-cyclopentyl-2,2-dimethyl-butanamide |
Molecular Mass |
183.291 g·mol−1 |
Heat of Formation |
-366.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.75 ± 1.08 D |
Volume |
260.86 Å 3 |
Surface Area |
238.74 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
4.58 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-cyclopentyl-2,2-dimethyl-butanamide
- n-cyclopentyl-2,2-dimethyl-butyramide
|
InChIKey |
XCFJRELUPHKULP-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
|
|
|