Geometry & MOs

Info

ID:	21709
PubChem CID:	589601
Reduced:	Si3O6C17H40 (1)
Stoich.:	A3B6C17D40 (1)
Weight, g/mol:	424.213269
ΔH_f, kcal/mol:	-438.8
Dipole, Da:	1.23
IP(EA), eV:	-9.56(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-methoxy-6-(methoxymethyl)-4,5-bis(trimethylsilyloxy)oxan-2-yl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

COCC1C(C(C(C(O1)O[Si](C)(C)C)OC)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations