Geometry & MOs

Info

ID:	7855
PubChem CID:	74349
Reduced:	O6C27H52 (1)
Stoich.:	A6B27C52 (1)
Weight, g/mol:	472.376389
ΔH_f, kcal/mol:	-174.01
Dipole, Da:	3.14
IP(EA), eV:	-9.1(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-bis(tert-butylperoxy)-4-[2-(4-tert-butylperoxycyclohexyl)propan-2-yl]cyclohexane

Drug info:

PubChemData

Smile

CC(C)(C)OOC1CCC(CC1)C(C)(C)C2CCC(CC2)(OOC(C)(C)C)OOC(C)(C)C

DOS

IR

Vibrations