Geometry & MOs

Info

ID:	383022
PubChem CID:	134974512
Reduced:	N2O2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	342.111676
ΔH_f, kcal/mol:	-5.83
Dipole, Da:	3.66
IP(EA), eV:	-8.91(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis(benzimidazol-1-yl)benzene-1,4-diol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=CN2C3=C(C=CC(=C3)O)O

DOS

IR

Vibrations