Geometry & MOs

Info

ID:	8388
PubChem CID:	76997
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-32.94
Dipole, Da:	0.57
IP(EA), eV:	-8.86(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butylperoxypropan-2-ylbenzene

Drug info:

PubChemData

Smile

CC(C)(C)OOC(C)(C)C1=CC=CC=C1

DOS

IR

Vibrations