Geometry & MOs

Info

ID:	169245
PubChem CID:	75079671
Reduced:	SiO2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	308.076612
ΔH_f, kcal/mol:	-128.86
Dipole, Da:	3.02
IP(EA), eV:	-8.96(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-6,7-dichlorobicyclo[3.2.0]heptan-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CC(=O)C2C1C3C2CCC3

DOS

IR

Vibrations