Geometry & MOs

Info

ID:	25306
PubChem CID:	622435
Reduced:	Si3O4C18H34 (1)
Stoich.:	A3B4C18D34 (1)
Weight, g/mol:	370.181575
ΔH_f, kcal/mol:	-336.64
Dipole, Da:	3.63
IP(EA), eV:	-9.17(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[2-trimethylsilyloxy-1-(4-trimethylsilyloxyphenyl)ethoxy]silane

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1=CC=C(C=C1)C(CC(=O)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations