{[2-(2-{[(4-{[Ammonio(Imino)Methyl]Amino}Butyl)Amino]Methyl}-4-Methoxyphenoxy)Ethyl]Amino}(Imino)Methanaminium

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Formula C16H33N7O2
IUPAC Name 2-[4-[[2-[2-(aminomethylamino)ethoxy]-5-methoxy-phenyl]methylamino]butyl]guanidine; ammonia
Molecular Mass 355.479 g·mol−1
Heat of Formation -207.3 ± 16.7 kJ·mol−1
Dipole Moment 3.50 ± 1.08 D
Volume 469.38 Å 3
Surface Area 404.25 Å 2
HOMO Energy -8.30 ± 0.55 eV
LUMO Energy 0.19 ± eV
Point Group Symmetry C1
InChIKey ZCQAXURCNFAREC-UHFFFAOYSA-P
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