Geometry & MOs

Info

ID:	412592
PubChem CID:	135085489
Reduced:	RhSbP2F6H22C25 (1)
Stoich.:	ABC2D6E22F25 (1)
Weight, g/mol:	656.26777
ΔH_f, kcal/mol:	-166.8
Dipole, Da:	19.55
IP(EA), eV:	-9.54(-4.11)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.F[Sb-](F)(F)(F)(F)F.[Rh]

DOS

IR

Vibrations