Geometry & MOs

Info

ID:	8168
PubChem CID:	75202
Reduced:	ON2H12C14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	224.094963
ΔH_f, kcal/mol:	30.85
Dipole, Da:	5.02
IP(EA), eV:	-8.64(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylbenzimidazol-2-yl)phenol

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1C3=CC=CC=C3O

DOS

IR

Vibrations