Geometry & MOs

Info

ID:	10639
PubChem CID:	105910
Reduced:	SN4O6C22H22 (1)
Stoich.:	AB4C6D22E22 (1)
Weight, g/mol:	470.126006
ΔH_f, kcal/mol:	-77.68
Dipole, Da:	11.08
IP(EA), eV:	-8.47(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]benzenesulfonic acid

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2OC)N=NC3=CC=C(C=C3)S(=O)(=O)O)OC

DOS

IR

Vibrations