Geometry & MOs

Info

ID:	385019
PubChem CID:	134978160
Reduced:	SbS3Cl6H17C21 (1)
Stoich.:	AB3C6D17E21 (1)
Weight, g/mol:	365.049239
ΔH_f, kcal/mol:	16.4
Dipole, Da:	15.61
IP(EA), eV:	-9.34(-2.94)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2,3-bis(phenylsulfanyl)cyclopropylidene]-phenylsulfanium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC2C(C2=[S+]C3=CC=CC=C3)SC4=CC=CC=C4.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

DOS

IR

Vibrations