Geometry & MOs

Info

ID:	5330
PubChem CID:	12979
Reduced:	O2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	286.214409
ΔH_f, kcal/mol:	-167.96
Dipole, Da:	1.08
IP(EA), eV:	-10.79(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

octanoyl octaneperoxoate

Drug info:

PubChemData

Smile

CCCCCCCC(=O)OOC(=O)CCCCCCC

DOS

IR

Vibrations