2-(3,4-Dimethoxyphenyl)-N-[N-(4-Methylbenzyl)Carbamimidoyl]Acetamide

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Formula C19H23N3O3
IUPAC Name 2-(3,4-dimethoxyphenyl)-n-[(e)-n'-(p-tolylmethyl)carbamimidoyl]acetamide
Molecular Mass 341.404 g·mol−1
Heat of Formation -315.8 ± 16.7 kJ·mol−1
Dipole Moment 2.92 ± 1.08 D
Volume 424.79 Å 3
Surface Area 334.17 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy 3.00 ± eV
Point Group Symmetry C1
InChIKey LDSKOSCPBKZJCO-UHFFFAOYSA-N
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