Geometry & MOs

Info

ID:	400242
PubChem CID:	135046873
Reduced:	SiO7C20H38 (1)
Stoich.:	AB7C20D38 (1)
Weight, g/mol:	350.17608
ΔH_f, kcal/mol:	-428.23
Dipole, Da:	3.5
IP(EA), eV:	-9.91(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (2R,6R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6-dihydroxyheptanedioate

Drug info:

PubChemData

Smile

CCCCC(CC(CC(=O)OCC)C(=O)OCC)C(OC(=O)C)O[Si](C)(C)C

DOS

IR

Vibrations