(1E)-3-Hydroxy-3-Methyl-1-(2-Nitrophenyl)-1-Triazene
Properties
Property | Value |
---|---|
Formula | C7H8N4O3 |
IUPAC Name | n-methyl-n-[(e)-(2-nitrophenyl)azo]hydroxylamine |
Molecular Mass | 196.163 g·mol−1 |
Heat of Formation | 232.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.63 ± 1.08 D |
Volume | 216.82 Å 3 |
Surface Area | 212.89 Å 2 |
HOMO Energy | -9.73 ± 0.55 eV |
LUMO Energy | 1.67 ± eV |
Point Group Symmetry | C1 |
InChIKey | XQHZZBLDBWENCR-CMDGGOBGSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |