| Formula |
C9H18N2O2 |
| IUPAC Name |
n-carbamoyl-2-propyl-pentanamide |
| Molecular Mass |
186.251 g·mol−1 |
| Heat of Formation |
-515.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.52 ± 1.08 D |
| Volume |
248.55 Å 3 |
| Surface Area |
238.44 Å 2 |
| HOMO Energy |
-10.26 ± 0.55 eV |
| LUMO Energy |
0.81 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(2-propylvaleryl)urea
- n-aminocarbonyl-2-propyl-pentanamide
- n-carbamoyl-2-propyl-pentanamide
- n-carbamoyl-2-propyl-valeramide
- n-carbamoyl-2-propylpentanamide
- pentanamide, n-(aminocarbonyl)-2-propyl-
- urea, 1-(2-propylvaleryl)-
|
| CAS Number(s) |
|
| InChIKey |
PZMMWWLCCGJACT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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