Geometry & MOs

Info

ID:	388204
PubChem CID:	134988506
Reduced:	SiO2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	280.045312
ΔH_f, kcal/mol:	-96.46
Dipole, Da:	2.21
IP(EA), eV:	-8.51(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,5S)-7,7-dichloro-5-methyl-1-trimethylsilyloxybicyclo[3.2.0]heptan-6-one

Drug info:

PubChemData

Smile

CCCC(=C=C[Si](C)(C)C)C(=O)OCC

DOS

IR

Vibrations