(1E)-3-Hydroxy-3-Methyl-1-(2-Nitrophenyl)-1-Triazene

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Properties Simple | Detailed

Formula C7H8N4O3
IUPAC Name n-methyl-n-[(e)-(2-nitrophenyl)azo]hydroxylamine
Molecular Mass 196.163 g·mol−1
Heat of Formation 232.5 ± 16.7 kJ·mol−1
Dipole Moment 4.63 ± 1.08 D
Volume 216.82 Å 3
Surface Area 212.89 Å 2
HOMO Energy -9.73 ± 0.55 eV
LUMO Energy 1.67 ± eV
Point Group Symmetry C1
InChIKey XQHZZBLDBWENCR-CMDGGOBGSA-N
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