4-({[3-(Aminomethyl)Phenyl]Carbamoyl}Amino)Benzenecarboximidamide

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Formula C15H17N5O
IUPAC Name 1-[3-(aminomethyl)phenyl]-3-(4-carbamimidoylphenyl)urea
Molecular Mass 283.328 g·mol−1
Heat of Formation 94.4 ± 16.7 kJ·mol−1
Dipole Moment 4.25 ± 1.08 D
Volume 340.24 Å 3
Surface Area 322.82 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy 2.52 ± eV
Point Group Symmetry C1
InChIKey LNSAAROLFORION-UHFFFAOYSA-N
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