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

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Properties Simple | Detailed

Formula C8H10ClN3
IUPAC Name n-[(e)-(4-chlorophenyl)azo]-n-methyl-methanamine
Molecular Mass 183.638 g·mol−1
Heat of Formation 257.4 ± 16.7 kJ·mol−1
Dipole Moment 4.45 ± 1.08 D
Volume 217.76 Å 3
Surface Area 218.94 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy -0.25 ± eV
Point Group Symmetry C1
InChIKey JZGUQAMYFQKVSO-ZHACJKMWSA-N
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Elements H C N Cl