N-(2-Ethoxyphenyl)-N'-(1,2,3-Trimethylpropyl)-2-Nitroethene-1,1-Diamine

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Properties Simple | Detailed

Formula C16H27N3O3
IUPAC Name n1'-[(1s,2r)-1,2-dimethylbutyl]-n1-(2-ethoxyphenyl)-2-nitro-ethane-1,1-diamine
Molecular Mass 309.404 g·mol−1
Heat of Formation -202.1 ± 16.7 kJ·mol−1
Dipole Moment 9.44 ± 1.08 D
Volume 383.02 Å 3
Surface Area 317.49 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy 2.26 ± eV
Point Group Symmetry C1
InChIKey WDWOLDQQWVUXSW-BPLGGGKVSA-N
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