(1E)-1-(4-Bromophenyl)-3,3-Dimethyl-1-Triazene

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Properties Simple | Detailed

Formula C8H10BrN3
IUPAC Name n-[(e)-(4-bromophenyl)azo]-n-methyl-methanamine
Molecular Mass 228.089 g·mol−1
Heat of Formation 311.9 ± 16.7 kJ·mol−1
Dipole Moment 4.30 ± 1.08 D
Volume 224.6 Å 3
Surface Area 224.57 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy 2.76 ± eV
Point Group Symmetry C1
InChIKey LFGYQNAHFGPILM-ZHACJKMWSA-N
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Elements H C Br N