Geometry & MOs

Info

ID:	145117
PubChem CID:	53466022
Reduced:	ClN2O3H11C18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	288.175686
ΔH_f, kcal/mol:	52.17
Dipole, Da:	2.77
IP(EA), eV:	-9.08(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methyl-2-triethylsilylperoxypropyl)oxolan-2-one

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)C#CC2=C(ON=[N+]2C3=CC=C(C=C3)Cl)[O-]

DOS

IR

Vibrations