(E)-N-(3,3-Dimethyl-2-Butanyl)-N'-(2-Ethoxyphenyl)-2-Nitro-1,1-Ethenediamine

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Formula C16H25N3O3
IUPAC Name (e)-n1-(2-ethoxyphenyl)-2-nitro-n1'-[(1s)-1,2,2-trimethylpropyl]ethene-1,1-diamine
Molecular Mass 307.388 g·mol−1
Heat of Formation -222.6 ± 16.7 kJ·mol−1
Dipole Moment 9.82 ± 1.08 D
Volume 395.44 Å 3
Surface Area 340.47 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy -0.45 ± eV
Point Group Symmetry C1
InChIKey ILZODXABBJSBTB-YGRGUWMTSA-N
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