Geometry & MOs

Info

ID:	130809
PubChem CID:	51111245
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	328.121178
ΔH_f, kcal/mol:	-79.23
Dipole, Da:	2.63
IP(EA), eV:	-8.28(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-benzofuran-2-yl(phenyl)methyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC=CC=C3O

DOS

IR

Vibrations