Geometry & MOs

Info

ID:	232393
PubChem CID:	87576117
Reduced:	SSeO3H8C9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	512.081851
ΔH_f, kcal/mol:	-82.36
Dipole, Da:	6.19
IP(EA), eV:	-9.05(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;chloro-(4-methylphenyl)sulfonylazanide;4-(dipropylsulfamoyl)benzoic acid

Drug info:

PubChemData

Smile

COS(=O)(=O)C1=CC2=C(C=C1)[Se]C=C2

DOS

IR

Vibrations