Geometry & MOs

Info

ID:	72179
PubChem CID:	48415895
Reduced:	ON4H20C21 (1)
Stoich.:	AB4C20D21 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	45.66
Dipole, Da:	8.32
IP(EA), eV:	-8.58(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=NC4=CC=CC=C4C=C3

DOS

IR

Vibrations