Geometry & MOs

Info

ID:	405439
PubChem CID:	135073987
Reduced:	O6C15H20 (1)
Stoich.:	A6B15C20 (1)
Weight, g/mol:	498.298548
ΔH_f, kcal/mol:	-232.01
Dipole, Da:	3.69
IP(EA), eV:	-9.86(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpentanal

Drug info:

PubChemData

Smile

C=CC(C([C@@H]1C(C([C@@H](O1)O)O)O)OCC2=CC=CC=C2)O

DOS

IR

Vibrations