(E)-N1'-[(6-Chloropyridin-1-Ium-3-Id-3-Yl)Methyl]-N1'-Ethyl-N1-Methyl-2-Nitro-Ethene-1,1-Diamine

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Properties Simple | Detailed

Formula C11H16ClN4O2
IUPAC Name (e)-n1'-[(6-chloropyridin-1-ium-3-id-3-yl)methyl]-n1'-ethyl-n1-methyl-2-nitro-ethene-1,1-diamine
Molecular Mass 271.723 g·mol−1
Heat of Formation 64.9 ± 16.7 kJ·mol−1
Dipole Moment 10.03 ± 1.08 D
Volume 317.77 Å 3
Surface Area 276.47 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy 2.11 ± eV
Point Group Symmetry C1
InChIKey IKJGWJOMXQCIPO-DHZHZOJOSA-N
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Elements H C N O Cl