Geometry & MOs

Info

ID:	6105
PubChem CID:	67032
Reduced:	NS2H7O8C10 (1)
Stoich.:	AB2C7D8E10 (1)
Weight, g/mol:	332.961309
ΔH_f, kcal/mol:	-202.46
Dipole, Da:	5.39
IP(EA), eV:	-10.77(-2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-nitronaphthalene-1,5-disulfonic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=C(C=C2S(=O)(=O)O)[N+](=O)[O-])C(=C1)S(=O)(=O)O

DOS

IR

Vibrations