Geometry & MOs

Info

ID:	8510
PubChem CID:	78744
Reduced:	N3S3O10H15C20 (1)
Stoich.:	A3B3C10D15E20 (1)
Weight, g/mol:	552.991957
ΔH_f, kcal/mol:	-283.01
Dipole, Da:	6.01
IP(EA), eV:	-9.03(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-hydroxy-3-[(1-sulfonaphthalen-2-yl)diazenyl]naphthalene-2,7-disulfonic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N=NC3=C(C4=C(C=C(C=C4C=C3S(=O)(=O)O)S(=O)(=O)O)N)O

DOS

IR

Vibrations