Geometry & MOs

Info

ID:	20689
PubChem CID:	585205
Reduced:	SiCl3O3C11H17 (1)
Stoich.:	AB3C3D11E17 (1)
Weight, g/mol:	330.001254
ΔH_f, kcal/mol:	-194.98
Dipole, Da:	3.08
IP(EA), eV:	-9.19(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(dimethyl)silyl]oxy-4-chloro-3-(dichloromethyl)-2H-furan-5-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1C(=C(C(=O)O1)Cl)C(Cl)Cl

DOS

IR

Vibrations