Geometry & MOs

Info

ID:	226045
PubChem CID:	87265298
Reduced:	SiCl2O2C7H12 (1)
Stoich.:	AB2C2D7E12 (1)
Weight, g/mol:	420.227374
ΔH_f, kcal/mol:	-169.98
Dipole, Da:	1.92
IP(EA), eV:	-9.88(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations