Formula |
C10H13NO3 |
IUPAC Name |
n-acetyl-n-(6-oxocyclohexen-1-yl)acetamide |
Molecular Mass |
195.215 g·mol−1 |
Heat of Formation |
-509.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.19 ± 1.08 D |
Volume |
237.18 Å 3 |
Surface Area |
213.11 Å 2 |
HOMO Energy |
-9.82 ± 0.55 eV |
LUMO Energy |
2.18 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- acetamide, n-acetyl-n-(6-oxo-1-cyclohexen-1-yl)-
- diacetylaminocyclohexenone
- n-acetyl-n-(6-keto-1-cyclohexenyl)acetamide
- n-acetyl-n-(6-oxo-1-cyclohexenyl)acetamide
- n-ethanoyl-n-(6-oxo-1-cyclohexenyl)ethanamide
|
CAS Number(s) |
|
InChIKey |
QJOPUMMKRVYSIQ-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
|
|
|