(1E)-1-(4-Chlorophenyl)-3,3-Dimethyl-1-Triazene
Properties
Property | Value |
---|---|
Formula | C8H10ClN3 |
IUPAC Name | n-[(e)-(4-chlorophenyl)azo]-n-methyl-methanamine |
Molecular Mass | 183.638 g·mol−1 |
Heat of Formation | 257.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.45 ± 1.08 D |
Volume | 217.76 Å 3 |
Surface Area | 218.94 Å 2 |
HOMO Energy | -9.11 ± 0.55 eV |
LUMO Energy | -0.25 ± eV |
Point Group Symmetry | C1 |
InChIKey | JZGUQAMYFQKVSO-ZHACJKMWSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N Cl |