Geometry & MOs

Info

ID:	425544
PubChem CID:	135126672
Reduced:	SO2H9C10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	332.116092
ΔH_f, kcal/mol:	-68.67
Dipole, Da:	1.78
IP(EA), eV:	-8.24(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(5-hydroxycyclohexa-1,5-dien-1-yl)benzimidazol-1-yl]-(3-hydroxyphenyl)methanone

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CS(=O)C2=CC=CC(=C2)O)CS(=O)C3=CC=CC(=C3)O

DOS

IR

Vibrations