| Formula |
C4H7NO |
| IUPAC Name |
1-(aziridin-1-yl)ethanone |
| Molecular Mass |
85.104 g·mol−1 |
| Heat of Formation |
-60.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.13 ± 1.08 D |
| Volume |
113.79 Å 3 |
| Surface Area |
126.6 Å 2 |
| HOMO Energy |
-10.09 ± 0.55 eV |
| LUMO Energy |
3.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-acetylaziridine
- 1-ethyleniminoethanone
- acetylethyleneimine
- acetylethylenimine
- aziridine, 1-acetyl-
- n-acetylethyleneimine
|
| CAS Number(s) |
|
| InChIKey |
OTIXUSNHAKOJBX-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
|
| |
|
