Geometry & MOs

Info

ID:	80796
PubChem CID:	49845792
Reduced:	SiO3C26H44 (1)
Stoich.:	AB3C26D44 (1)
Weight, g/mol:	532.343555
ΔH_f, kcal/mol:	-208.88
Dipole, Da:	4.68
IP(EA), eV:	-8.99(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,5R)-3-methyl-5-[(1S,2R)-1,2,3-tris[[tert-butyl(dimethyl)silyl]oxy]propyl]oxolan-2-one

Drug info:

PubChemData

Smile

C[C@]1\2CCCC([C@@H]1CC/C(=C/C(=O)C(C)(C)O[Si](C)(C)C(C)(C)C)/C2=C\C=O)(C)C

DOS

IR

Vibrations