Geometry & MOs

Info

ID:	399809
PubChem CID:	135042863
Reduced:	OYH4C7 (2)
Stoich.:	ABC4D7 (2)
Weight, g/mol:	302.15495
ΔH_f, kcal/mol:	74.26
Dipole, Da:	6.71
IP(EA), eV:	-5.26(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(7-hydroperoxy-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]-dimethylsilane

Drug info:

PubChemData

Smile

C1=CC(=CC=[C-]1)C(=O)C(=O)C2=CC=[C-]C=C2.[Y].[Y]

DOS

IR

Vibrations