3-[2-(3-{[(2-Furylmethyl)(Methyl)Amino]Methyl}Phenyl)Ethyl]-2-Pyridinamine

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Formula C20H23N3O
IUPAC Name 3-[2-[3-[[2-furylmethyl(methyl)amino]methyl]phenyl]ethyl]pyridin-2-amine
Molecular Mass 321.416 g·mol−1
Heat of Formation 154.1 ± 16.7 kJ·mol−1
Dipole Moment 1.64 ± 1.08 D
Volume 415.34 Å 3
Surface Area 366.25 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy 3.02 ± eV
Point Group Symmetry C1
InChIKey PGBSGPMEMSPFFE-UHFFFAOYSA-N
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