Geometry & MOs

Info

ID:	5158
PubChem CID:	12682
Reduced:	SiC4O4H12 (1)
Stoich.:	AB4C4D12 (1)
Weight, g/mol:	152.050485
ΔH_f, kcal/mol:	-264.15
Dipole, Da:	0.73
IP(EA), eV:	-10.08(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetramethyl silicate

Drug info:

PubChemData

Smile

CO[Si](OC)(OC)OC

DOS

IR

Vibrations