Geometry & MOs

Info

ID:	20472
PubChem CID:	584119
Reduced:	ON2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	134.048013
ΔH_f, kcal/mol:	4.5
Dipole, Da:	3.91
IP(EA), eV:	-8.76(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-benzimidazol-4-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)O)N=CN2

DOS

IR

Vibrations