Geometry & MOs

Info

ID:	232691
PubChem CID:	87576730
Reduced:	OSiCl2C4H8 (1)
Stoich.:	ABC2D4E8 (1)
Weight, g/mol:	167.956497
ΔH_f, kcal/mol:	-134.55
Dipole, Da:	0.87
IP(EA), eV:	-9.97(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](CCC=O)(Cl)Cl

DOS

IR

Vibrations