Geometry & MOs

Info

ID:	72223
PubChem CID:	48415942
Reduced:	O2N4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	0.11
Dipole, Da:	1.73
IP(EA), eV:	-9.0(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3-(methoxymethyl)-N-methyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations