| Formula |
C7H8N2O2 |
| IUPAC Name |
4-acetyl-3-amino-5-methylene-pyrrol-2-one |
| Molecular Mass |
152.151 g·mol−1 |
| Heat of Formation |
-227.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.98 ± 1.08 D |
| Volume |
185.21 Å 3 |
| Surface Area |
175.53 Å 2 |
| HOMO Energy |
-9.01 ± 0.55 eV |
| LUMO Energy |
-1.13 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 3-amino-4-acetyl-5-methylene-pyrrole-2(5h)-one
- 3-amino-4-ethanoyl-5-methylidene-pyrrol-2-one
- 4-acetyl-3-amino-5-methylene-2-pyrrolone
- 4-acetyl-3-amino-5-methylene-3-pyrrolin-2-one
- 4-acetyl-3-amino-5-methylidenepyrrol-2-one
|
| InChIKey |
AAMQYHYBNQVSRU-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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