Geometry & MOs

Info

ID:	395183
PubChem CID:	135024862
Reduced:	OSiCl3H7C10 (1)
Stoich.:	ABC3D7E10 (1)
Weight, g/mol:	294.136828
ΔH_f, kcal/mol:	-146.23
Dipole, Da:	3.14
IP(EA), eV:	-9.17(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)O[Si](Cl)(Cl)Cl

DOS

IR

Vibrations