Geometry & MOs

Info

ID:	12696
PubChem CID:	144012
Reduced:	O6C13H19 (2)
Stoich.:	A6B13C19 (2)
Weight, g/mol:	542.236327
ΔH_f, kcal/mol:	-279.73
Dipole, Da:	7.69
IP(EA), eV:	-10.09(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetratert-butyl benzene-1,2,4,5-tetracarboperoxoate

Drug info:

PubChemData

Smile

CC(C)(C)OOC(=O)C1=CC(=C(C=C1C(=O)OOC(C)(C)C)C(=O)OOC(C)(C)C)C(=O)OOC(C)(C)C

DOS

IR

Vibrations