Formula |
C4H8N2O |
IUPAC Name |
(e)-3-aminobut-2-enamide |
Molecular Mass |
100.119 g·mol−1 |
Heat of Formation |
-202.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.49 ± 1.08 D |
Volume |
128.11 Å 3 |
Surface Area |
138.71 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
0.56 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (e)-3-aminobut-2-enamide
- 2-butenamide, 3-amino-
- 3-aminobut-2-enamide
- 3-aminocrotonamide
- snu@epdvsspsp
|
CAS Number(s) |
|
InChIKey |
UAUSQEVPWPGBHG-NSCUHMNNSA-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
|
|
|