(E)-[(1S)-2,2-Dimethylcyclobutyl]-Pentyl-Diazene

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Properties Simple | Detailed

Formula C11H22N2
IUPAC Name (e)-[(1s)-2,2-dimethylcyclobutyl]-pentyl-diazene
Molecular Mass 182.306 g·mol−1
Heat of Formation 23.5 ± 16.7 kJ·mol−1
Dipole Moment 0.45 ± 1.08 D
Volume 272.58 Å 3
Surface Area 260.01 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy 3.39 ± eV
Point Group Symmetry C1
InChIKey GKMVAILMJJQANB-JTQLQIEISA-N
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Elements H C N