| Formula |
C5H10N2O2 |
| IUPAC Name |
n-acetyl-2-(methylamino)acetamide |
| Molecular Mass |
130.145 g·mol−1 |
| Heat of Formation |
-380.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.32 ± 1.08 D |
| Volume |
163.28 Å 3 |
| Surface Area |
172.04 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
3.48 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- acetamide, 2-(acetylamino)-n-methyl-
- acetylglycyl-n-methylamide
- n-acetyl-2-methylamino-acetamide
- n-acetyl-2-methylaminoacetamide
- n-acetylglycine n-methylamide
- n-ethanoyl-2-methylamino-ethanamide
|
| CAS Number(s) |
|
| InChIKey |
POGALDIVMZCXHF-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
|
| |
|
