Geometry & MOs

Info

ID:	404665
PubChem CID:	135068952
Reduced:	SiO2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	268.109944
ΔH_f, kcal/mol:	-234.42
Dipole, Da:	4.57
IP(EA), eV:	-9.55(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,7S,11S)-11-methyl-10-phenyl-8-oxatricyclo[5.3.1.04,11]undec-1(10)-ene-2,9-dione

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1C(=O)OCC)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations