Geometry & MOs

Info

ID:	394169
PubChem CID:	135022446
Reduced:	Si3O4C24H52 (1)
Stoich.:	A3B4C24D52 (1)
Weight, g/mol:	598.336361
ΔH_f, kcal/mol:	-369.93
Dipole, Da:	1.68
IP(EA), eV:	-8.68(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,4R,6S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-6-phenylsulfanyloxan-2-yl]methoxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1[C@@H]([C@@H](C=CO1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations