4-{(1R)-1-[1-(4-Chlorophenyl)-1H-1,2,3-Triazol-4-Yl]Ethoxy}-2(1H)-Quinolinone
Properties
Property | Value |
---|---|
Formula | C19H15ClN4O2 |
IUPAC Name | 4-[(1r)-1-[1-(4-chlorophenyl)triazol-4-yl]ethoxy]-1h-quinolin-2-one |
Molecular Mass | 366.801 g·mol−1 |
Heat of Formation | 119.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.52 ± 1.08 D |
Volume | 410.04 Å 3 |
Surface Area | 369.37 Å 2 |
HOMO Energy | -8.97 ± 0.55 eV |
LUMO Energy | -1.70 ± eV |
Point Group Symmetry | C1 |
InChIKey | LFRJWANYLNAGSH-GFCCVEGCSA-O |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N O Cl |