Geometry & MOs

Info

ID:	10403
PubChem CID:	101442
Reduced:	SO3N7C10H11 (1)
Stoich.:	AB3C7D10E11 (1)
Weight, g/mol:	309.064408
ΔH_f, kcal/mol:	-26.9
Dipole, Da:	7.12
IP(EA), eV:	-9.08(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]benzenesulfonic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N=NC2=C(N=C(N=C2N)N)N)S(=O)(=O)O

DOS

IR

Vibrations