Geometry & MOs

Info

ID:	56971
PubChem CID:	22395155
Reduced:	SiO6C10H24 (1)
Stoich.:	AB6C10D24 (1)
Weight, g/mol:	188.049143
ΔH_f, kcal/mol:	-386.78
Dipole, Da:	4.1
IP(EA), eV:	-10.07(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations