| Formula |
C7H8N2O4 |
| IUPAC Name |
3-(5-nitro-2-furyl)propanamide |
| Molecular Mass |
184.149 g·mol−1 |
| Heat of Formation |
-260.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.67 ± 1.08 D |
| Volume |
203.68 Å 3 |
| Surface Area |
207.08 Å 2 |
| HOMO Energy |
-10.27 ± 0.55 eV |
| LUMO Energy |
-1.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-furanpropanamide, 5-nitro-
- 3-(5-nitro-2-furyl)propionamide
- 3-(5-nitrofuran-2-yl)propanamide
- 5-nitro-2-furylpropionamide
|
| CAS Number(s) |
|
| InChIKey |
HJILMZFPPNJGAI-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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