Geometry & MOs

Info

ID:	20270
PubChem CID:	582867
Reduced:	OSiC6H15 (2)
Stoich.:	ABC6D15 (2)
Weight, g/mol:	262.178433
ΔH_f, kcal/mol:	-245.42
Dipole, Da:	0.01
IP(EA), eV:	-9.68(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dimethyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations