| Formula |
C13H12ClN3O3 |
| IUPAC Name |
5-(5-chloro-2-methoxy-phenyl)-n-(diaminomethylene)furan-2-carboxamide |
| Molecular Mass |
293.706 g·mol−1 |
| Heat of Formation |
-244.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.11 ± 1.08 D |
| Volume |
320.24 Å 3 |
| Surface Area |
294.57 Å 2 |
| HOMO Energy |
-8.96 ± 0.55 eV |
| LUMO Energy |
2.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-(5-chloro-2-methoxy-phenyl)-n-(diaminomethylene)-2-furamide
- 5-(5-chloro-2-methoxy-phenyl)-n-(diaminomethylene)furan-2-carboxamide
- 5-(5-chloro-2-methoxy-phenyl)-n-(diaminomethylidene)furan-2-carboxamide
- 5-(5-chloro-2-methoxyphenyl)-n-(diaminomethylene)-2-furancarboxamide
- 5-(5-chloro-2-methoxyphenyl)-n-(diaminomethylidene)furan-2-carboxamide
|
| InChIKey |
DYGXZBQDLFYIFD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
O
Cl
|
| |
|
