Geometry & MOs

Info

ID:	337997
PubChem CID:	127258620
Reduced:	O2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	320.219889
ΔH_f, kcal/mol:	-138.87
Dipole, Da:	1.96
IP(EA), eV:	-10.58(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-bis(tert-butylperoxy)butyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC(C)C(C)CC

DOS

IR

Vibrations