Geometry & MOs

Info

ID:	9350
PubChem CID:	88311
Reduced:	O2C9H16 (3)
Stoich.:	A2B9C16 (3)
Weight, g/mol:	468.345089
ΔH_f, kcal/mol:	-149.15
Dipole, Da:	1.65
IP(EA), eV:	-8.86(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-tris(2-tert-butylperoxypropan-2-yl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations