Geometry & MOs

Info

ID:	19037
PubChem CID:	553011
Reduced:	O2Si2C11H28 (1)
Stoich.:	A2B2C11D28 (1)
Weight, g/mol:	248.162783
ΔH_f, kcal/mol:	-231.15
Dipole, Da:	0.84
IP(EA), eV:	-9.73(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-(3-methyl-1-trimethylsilyloxybutan-2-yl)oxysilane

Drug info:

PubChemData

Smile

CC(C)C(CO[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations