Geometry & MOs

Info

ID:	385020
PubChem CID:	134978161
Reduced:	S3H17C21 (1)
Stoich.:	A3B17C21 (1)
Weight, g/mol:	653.5504
ΔH_f, kcal/mol:	135.18
Dipole, Da:	1.47
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.775278
Charge, e:	0

Chem-info

IUPAC name:

hexachloroantimony(1-);1,2,3-tris(methylselanyl)cyclopropane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC2C(C2=[S+]C3=CC=CC=C3)SC4=CC=CC=C4

DOS

IR

Vibrations