Geometry & MOs

Info

ID:	387560
PubChem CID:	134985871
Reduced:	OS2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	563.6331
ΔH_f, kcal/mol:	-30.42
Dipole, Da:	1.58
IP(EA), eV:	-8.87(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexachloroantimony(1-);methyl(1-methylselanylpropylidene)selanium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2SCCS2)O

DOS

IR

Vibrations