Geometry & MOs

Info

ID:	409566
PubChem CID:	135082348
Reduced:	SSe2H4C5 (1)
Stoich.:	AB2C4D5 (1)
Weight, g/mol:	1362.132059
ΔH_f, kcal/mol:	89.26
Dipole, Da:	2.41
IP(EA), eV:	-7.94(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-triphenyl-[3,5,8-trichloro-2,6,7-tris(triphenyl-lambda5-phosphanylidene)-1,3,5,8-tetraphosphabicyclo[2.2.2]octan-4-yl]-lambda5-phosphane

Drug info:

PubChemData

Smile

C1=C[Se]S2=C1C=C[Se]2

DOS

IR

Vibrations