Geometry & MOs

Info

ID:	409088
PubChem CID:	135081863
Reduced:	OH2N2S2C3 (1)
Stoich.:	AB2C2D2E3 (1)
Weight, g/mol:	598.81769
ΔH_f, kcal/mol:	41.89
Dipole, Da:	0.66
IP(EA), eV:	-9.4(-2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-ditert-butyl-1,2,3-benzodithiazol-1-ium;hexachloroantimony(1-)

Drug info:

PubChemData

Smile

C1=NOS2=C1C=NS2

DOS

IR

Vibrations