2-{[4-(Aminomethyl)Benzyl]Amino}-5-Nitrobenzamide

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Formula C15H16N4O3
IUPAC Name 2-[[4-(aminomethyl)phenyl]methylamino]-5-nitro-benzamide
Molecular Mass 300.313 g·mol−1
Heat of Formation 2230.1 ± 16.7 kJ·mol−1
Dipole Moment 11.06 ± 1.08 D
Volume 311.12 Å 3
Surface Area 305.52 Å 2
HOMO Energy -8.92 ± 0.55 eV
LUMO Energy -1.66 ± eV
Point Group Symmetry C1
InChIKey HSKWJUIRLWHLHC-UHFFFAOYSA-N
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