Geometry & MOs

Info

ID:	17610
PubChem CID:	507364
Reduced:	FN2O2H19C22 (1)
Stoich.:	AB2C2D19E22 (1)
Weight, g/mol:	362.143056
ΔH_f, kcal/mol:	-28.25
Dipole, Da:	5.33
IP(EA), eV:	-8.23(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenyl)-4-methoxy-1-[(4-methoxyphenyl)methyl]benzimidazole

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2C3=C(C(=CC=C3)OC)N=C2C4=CC=CC=C4F

DOS

IR

Vibrations