Geometry & MOs

Info

ID:	8716
PubChem CID:	80539
Reduced:	SN3O3H13C16 (1)
Stoich.:	AB3C3D13E16 (1)
Weight, g/mol:	327.067762
ΔH_f, kcal/mol:	-12.01
Dipole, Da:	5.56
IP(EA), eV:	-8.56(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-8-phenyldiazenylnaphthalene-2-sulfonic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=NC2=C3C=C(C=CC3=C(C=C2)N)S(=O)(=O)O

DOS

IR

Vibrations