N-(1-Phenylpropyl)-1H-Benzotriazol-1-Amine

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Properties Simple | Detailed

Formula C15H16N4
IUPAC Name n-[(1s)-1-phenylpropyl]benzotriazol-1-ium-2-id-1-amine
Molecular Mass 252.314 g·mol−1
Heat of Formation 489.4 ± 16.7 kJ·mol−1
Dipole Moment 4.02 ± 1.08 D
Volume 316.01 Å 3
Surface Area 283.17 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy -0.71 ± eV
Point Group Symmetry C1
InChIKey XCQZFQZVHZIPLA-ZDUSSCGKSA-N
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Elements H C N