Geometry & MOs

Info

ID:	161436
PubChem CID:	57391675
Reduced:	ON2F3H17C26 (1)
Stoich.:	AB2C3D17E26 (1)
Weight, g/mol:	422.163043
ΔH_f, kcal/mol:	-89.33
Dipole, Da:	3.35
IP(EA), eV:	-8.74(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[4-(3,4-dimethoxyphenyl)phenyl]phenyl]-1H-benzimidazol-4-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)O)N=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C(F)(F)F

DOS

IR

Vibrations