Geometry & MOs

Info

ID:	51369
PubChem CID:	12014024
Reduced:	SSiO3C20H34 (1)
Stoich.:	ABC3D20E34 (1)
Weight, g/mol:	382.199793
ΔH_f, kcal/mol:	-206.79
Dipole, Da:	1.94
IP(EA), eV:	-8.97(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-2-methyl-2-phenylsulfanylheptan-3-one

Drug info:

PubChemData

Smile

C[C@@H]([C@@H](CC(=O)C(C)(C)SC1=CC=CC=C1)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations