Geometry & MOs

Info

ID:	32348
PubChem CID:	6436656
Reduced:	SN2O3H4C7 (2)
Stoich.:	AB2C3D4E7 (2)
Weight, g/mol:	573.369358
ΔH_f, kcal/mol:	32.82
Dipole, Da:	12.96
IP(EA), eV:	-9.98(-3.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1[N+]#N)S(=O)(=O)[O-])/C=C\C2=C(C=C(C=C2)[N+]#N)S(=O)(=O)[O-]

DOS

IR

Vibrations