Formula |
C9H17NO |
IUPAC Name |
n-cyclopentyl-2-methyl-propanamide |
Molecular Mass |
155.237 g·mol−1 |
Heat of Formation |
-326.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.54 ± 1.08 D |
Volume |
218.74 Å 3 |
Surface Area |
212.1 Å 2 |
HOMO Energy |
-9.53 ± 0.55 eV |
LUMO Energy |
4.55 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-cyclopentyl-2-methyl-propanamide
- n-cyclopentyl-2-methyl-propionamide
|
InChIKey |
JOOXCEMFUJGLNJ-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
|
|
|