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

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Properties Simple | Detailed

Formula C16H25N3O3
IUPAC Name n1'-[(1s,2r)-1,2-dimethylbutyl]-n1-(2-ethoxyphenyl)-2-nitro-ethane-1,1-diamine
Molecular Mass 307.388 g·mol−1
Heat of Formation 3224.2 ± 16.7 kJ·mol−1
Dipole Moment 4.76 ± 1.08 D
Volume 340.43 Å 3
Surface Area 298.21 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy -2.97 ± eV
Point Group Symmetry C1
InChIKey WDWOLDQQWVUXSW-BPLGGGKVSA-N
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