Geometry & MOs

Info

ID:	169246
PubChem CID:	75079672
Reduced:	SiCl2O2C13H22 (1)
Stoich.:	AB2C2D13E22 (1)
Weight, g/mol:	298.160036
ΔH_f, kcal/mol:	-168.83
Dipole, Da:	3.63
IP(EA), eV:	-9.07(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(dimethyl)silyl]oxy-8,11-dioxatricyclo[5.4.0.02,6]undecan-3-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CC(=O)C2C1C(C2Cl)Cl

DOS

IR

Vibrations