Formula |
C11H14N2O2 |
IUPAC Name |
n-carbamoyl-4-phenyl-butanamide |
Molecular Mass |
206.241 g·mol−1 |
Heat of Formation |
-321.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.66 ± 1.08 D |
Volume |
257.74 Å 3 |
Surface Area |
252.95 Å 2 |
HOMO Energy |
-9.59 ± 0.55 eV |
LUMO Energy |
3.21 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(4-phenylbutyryl)urea
- n-aminocarbonyl-4-phenyl-butanamide
- n-carbamoyl-4-phenyl-butanamide
- n-carbamoyl-4-phenyl-butyramide
- urea, 1-(4-phenylbutyryl)-
- yu1228000
|
InChIKey |
XIHOTQPDNMAMFX-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
|
|
|