(Z,Z)-{1,4-Phenylenebis[(Z)-Aminomethylylidene]}Bis{[3-(Dimethylammonio)Propyl]Ammonium}

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Properties Simple | Detailed

Formula C18H36N6++
IUPAC Name 3-[amino-[4-[(z)-amino-[3-(dimethylammonio)propyliminio]methyl]phenyl]methylene]ammoniopropyl-dimethyl-ammonium
Molecular Mass 336.519 g·mol−1
Heat of Formation 849.9 ± 16.7 kJ·mol−1
Dipole Moment 1.97 ± 1.08 D
Volume 467.13 Å 3
Surface Area 433.66 Å 2
HOMO Energy -1.99 ± 0.55 eV
LUMO Energy -1.07 ± eV
Point Group Symmetry C2
InChIKey QAWYYAYHHZQCLB-UHFFFAOYSA-R
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Elements H C N