4-{4-[2-(4,5,6,7-Tetrabromo-2H-Benzotriazol-2-Yl)Ethyl]-1H-1,2,3-Triazol-1-Yl}-1-Butanamine

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Formula C14H15Br4N7
IUPAC Name 4-[4-[2-(4,5,6,7-tetrabromobenzotriazol-2-yl)ethyl]triazol-1-yl]butan-1-amine
Molecular Mass 600.932 g·mol−1
Heat of Formation 658.7 ± 16.7 kJ·mol−1
Dipole Moment 7.68 ± 1.08 D
Volume 464.5 Å 3
Surface Area 421.02 Å 2
HOMO Energy -9.18 ± 0.55 eV
LUMO Energy 0.43 ± eV
Point Group Symmetry C1
InChIKey KAIWWTMLTRXFON-UHFFFAOYSA-N
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Elements H C Br N