Geometry & MOs

Info

ID:	4292
PubChem CID:	11134
Reduced:	SN3O3H15C18 (1)
Stoich.:	AB3C3D15E18 (1)
Weight, g/mol:	353.083413
ΔH_f, kcal/mol:	-3.74
Dipole, Da:	8.89
IP(EA), eV:	-8.6(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-anilinophenyl)diazenyl]benzenesulfonic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)O

DOS

IR

Vibrations