Geometry & MOs

Info

ID:	224726
PubChem CID:	85349035
Reduced:	SiO3C11H20 (1)
Stoich.:	AB3C11D20 (1)
Weight, g/mol:	230.094294
ΔH_f, kcal/mol:	-140.97
Dipole, Da:	3.66
IP(EA), eV:	-9.7(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-phenyl-1,9-dioxaspiro[4.5]dec-6-en-2-one

Drug info:

PubChemData

Smile

CC(=O)C(CC#C[Si](C)(C)C)OCOC

DOS

IR

Vibrations