3-[(E)-(4-Aminophenyl)Diazenyl]-1,2-Benzenediamine
Properties
| Property | Value |
|---|---|
| Formula | C12H13N5 |
| IUPAC Name | 3-[(e)-(4-aminophenyl)azo]benzene-1,2-diamine |
| Molecular Mass | 227.265 g·mol−1 |
| Heat of Formation | 386.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.07 ± 1.08 D |
| Volume | 272.91 Å 3 |
| Surface Area | 263.43 Å 2 |
| HOMO Energy | -8.07 ± 0.55 eV |
| LUMO Energy | -0.88 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | LBBAKTMYSIFTBS-WUKNDPDISA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N |