Geometry & MOs

Info

ID:	9152
PubChem CID:	86667
Reduced:	SiO4C12H28 (1)
Stoich.:	AB4C12D28 (1)
Weight, g/mol:	264.175686
ΔH_f, kcal/mol:	-338.67
Dipole, Da:	1.22
IP(EA), eV:	-9.95(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tri(butan-2-yloxy)-hydroxysilane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations