Geometry & MOs

Info

ID:	233749
PubChem CID:	92093306
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	348.111007
ΔH_f, kcal/mol:	-49.01
Dipole, Da:	5.36
IP(EA), eV:	-8.95(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(furan-2-yl)pyridin-3-yl]methyl]-7-methoxy-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=CN=C(C=C2)C3=CC=CO3

DOS

IR

Vibrations