| Formula |
C8H14N2O2 |
| IUPAC Name |
(2s)-1-acetyl-n-methyl-pyrrolidine-2-carboxamide |
| Molecular Mass |
170.209 g·mol−1 |
| Heat of Formation |
-433.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.85 ± 1.08 D |
| Volume |
211.81 Å 3 |
| Surface Area |
204.06 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
1.11 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-1-acetyl-n-methyl-2-pyrrolidinecarboxamide
- (2s)-1-acetyl-n-methyl-pyrrolidine-2-carboxamide
- (2s)-1-acetyl-n-methylpyrrolidine-2-carboxamide
- (2s)-1-ethanoyl-n-methyl-pyrrolidine-2-carboxamide
- 2-pyrrolidinecarboxamide, 1-acetyl-n-methyl-, (s)-
- n-acetyl-l-proline n-methylamide
- n-acetylproline n-methylamide
|
| CAS Number(s) |
|
| InChIKey |
DPDXFAYSYVRXMF-ZETCQYMHSA-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
|
| |
|
