4-(1H-1,2,4-Triazol-1-Yl)-6-Quinolinamine

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Properties Simple | Detailed

Formula C11H9N5
IUPAC Name 4-(1,2,4-triazol-1-yl)quinolin-6-amine
Molecular Mass 211.223 g·mol−1
Heat of Formation 463.6 ± 16.7 kJ·mol−1
Dipole Moment 2.78 ± 1.08 D
Volume 242.57 Å 3
Surface Area 229.97 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy 0.74 ± eV
Point Group Symmetry C1
InChIKey GXRXDACPFFYIDQ-UHFFFAOYSA-N
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Elements H C N