4-{1-[1-(4-Chlorophenyl)-1H-1,2,3-Triazol-4-Yl]Ethoxy}Quinoline 1-Oxide

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Properties Simple | Detailed

Formula C19H17ClN4O2
IUPAC Name 4-[(1r)-1-[1-(4-chlorophenyl)triazol-4-yl]ethoxy]-1-oxidoquinolin-1-ium
Molecular Mass 368.817 g·mol−1
Heat of Formation 326.2 ± 16.7 kJ·mol−1
Dipole Moment 1.93 ± 1.08 D
Volume 412.17 Å 3
Surface Area 331.65 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy 1.78 ± eV
Point Group Symmetry C1
InChIKey SVKHERCOWKMPQO-CYBMUJFWSA-N
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Elements H C N O Cl