Geometry & MOs

Info

ID:	399805
PubChem CID:	135042803
Reduced:	PSn2F3O3C7H10 (1)
Stoich.:	AB2C3D3E7F10 (1)
Weight, g/mol:	302.15495
ΔH_f, kcal/mol:	-257.84
Dipole, Da:	5.14
IP(EA), eV:	-6.76(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(8-hydroperoxy-1,4-dioxaspiro[4.5]dec-6-en-8-yl)oxy]-dimethylsilane

Drug info:

PubChemData

Smile

CCOP(=O)(/C(=C(/C(F)(F)F)\[Sn+])/[Sn+])OCC

DOS

IR

Vibrations