Geometry & MOs

Info

ID:	11039
PubChem CID:	110171
Reduced:	ClSN3O4C14H16 (1)
Stoich.:	ABC3D4E14F16 (1)
Weight, g/mol:	357.055005
ΔH_f, kcal/mol:	-113.39
Dipole, Da:	8.79
IP(EA), eV:	-8.53(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]benzenesulfonic acid;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)S(=O)(=O)O)OC)N.Cl

DOS

IR

Vibrations