(E)-Cyclopentyl(1,1-Dimethylbutyl)Diazene
Properties
Property | Value |
---|---|
Formula | C11H22N2 |
IUPAC Name | (e)-cyclopentyl(1,1-dimethylbutyl)diazene |
Molecular Mass | 182.306 g·mol−1 |
Heat of Formation | -24.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 0.26 ± 1.08 D |
Volume | 267.77 Å 3 |
Surface Area | 251.9 Å 2 |
HOMO Energy | -8.96 ± 0.55 eV |
LUMO Energy | 3.50 ± eV |
Point Group Symmetry | C1 |
InChIKey | OFSNNEKIOVDCDP-OUKQBFOZSA-N |
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Elements | H C N |