Geometry & MOs

Info

ID:	11619
PubChem CID:	118220
Reduced:	O6C13H26 (1)
Stoich.:	A6B13C26 (1)
Weight, g/mol:	278.172939
ΔH_f, kcal/mol:	-120.77
Dipole, Da:	0.7
IP(EA), eV:	-9.2(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-bis(tert-butylperoxy)-3,5-dimethyldioxolane

Drug info:

PubChemData

Smile

CC1(CC(OO1)(C)OOC(C)(C)C)OOC(C)(C)C

DOS

IR

Vibrations