Geometry & MOs

Info

ID:	388688
PubChem CID:	134989889
Reduced:	AlSbS2Cl4H6C7 (1)
Stoich.:	ABC2D4E6F7 (1)
Weight, g/mol:	274.8949
ΔH_f, kcal/mol:	-160.86
Dipole, Da:	4.73
IP(EA), eV:	-9.46(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

5-methyl-1,3,2-benzodithiastibol-3-ium

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)S[Sb]=[S+]2.[Al-](Cl)(Cl)(Cl)Cl

DOS

IR

Vibrations