Geometry & MOs

Info

ID:	4261
PubChem CID:	11067
Reduced:	SK2N2H4O8C10 (1)
Stoich.:	AB2C2D4E8F10 (1)
Weight, g/mol:	389.896249
ΔH_f, kcal/mol:	-239.1
Dipole, Da:	13.73
IP(EA), eV:	-9.11(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipotassium;5,7-dinitro-8-oxidonaphthalene-2-sulfonate

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1S(=O)(=O)[O-])C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[O-].[K+].[K+]

DOS

IR

Vibrations