Geometry & MOs

Info

ID:	232181
PubChem CID:	87575652
Reduced:	OSiC3Cl3H5 (1)
Stoich.:	ABC3D3E5 (1)
Weight, g/mol:	189.917524
ΔH_f, kcal/mol:	-112.27
Dipole, Da:	2.15
IP(EA), eV:	-8.75(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C(Cl)Cl)O[Si]Cl

DOS

IR

Vibrations