Geometry & MOs

Info

ID:	18577
PubChem CID:	543177
Reduced:	OSi2C4Cl4H6 (1)
Stoich.:	AB2C4D4E6 (1)
Weight, g/mol:	267.868179
ΔH_f, kcal/mol:	-259.2
Dipole, Da:	2.54
IP(EA), eV:	-9.44(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,7,7-tetrachloro-3,6-dihydro-1,2,7-oxadisilepine

Drug info:

PubChemData

Smile

C1C=CC[Si](O[Si]1(Cl)Cl)(Cl)Cl

DOS

IR

Vibrations