Geometry & MOs

Info

ID:	2268
PubChem CID:	6517
Reduced:	SiO4C8H20 (1)
Stoich.:	AB4C8D20 (1)
Weight, g/mol:	208.113086
ΔH_f, kcal/mol:	-298.0
Dipole, Da:	0.21
IP(EA), eV:	-9.95(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetraethyl silicate

Drug info:

PubChemData

Smile

CCO[Si](OCC)(OCC)OCC

DOS

IR

Vibrations