Geometry & MOs

Info

ID:	384791
PubChem CID:	134977676
Reduced:	OSSiC5H9 (2)
Stoich.:	ABCD5E9 (2)
Weight, g/mol:	590.012767
ΔH_f, kcal/mol:	-90.69
Dipole, Da:	4.54
IP(EA), eV:	-8.51(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;1-[2,4-bis(2,3,4,5,6-pentafluorophenyl)cyclopentyl]-2,3,4,5,6-pentafluorobenzene

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1=C(C(=S)C1=S)O[Si](C)(C)C

DOS

IR

Vibrations