Geometry & MOs

Info

ID:	20287
PubChem CID:	582950
Reduced:	FN2O2H11C15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	270.080456
ΔH_f, kcal/mol:	-35.96
Dipole, Da:	0.94
IP(EA), eV:	-9.36(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzimidazol-1-yl)-2-(4-fluorophenoxy)ethanone

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=CN2C(=O)COC3=CC=C(C=C3)F

DOS

IR

Vibrations