Geometry & MOs

Info

ID:	150016
PubChem CID:	53789700
Reduced:	Cl2O3H16C18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	232.167459
ΔH_f, kcal/mol:	-92.32
Dipole, Da:	1.1
IP(EA), eV:	-9.21(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylpropan-2-yl)oxy 5,5-dimethylhexaneperoxoate

Drug info:

PubChemData

Smile

CCOC(=O)C=C(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations