Geometry & MOs

Info

ID:	447483
PubChem CID:	135283226
Reduced:	SCl2O2C6H10 (1)
Stoich.:	AB2C2D6E10 (1)
Weight, g/mol:	262.214409
ΔH_f, kcal/mol:	-85.75
Dipole, Da:	0.41
IP(EA), eV:	-9.42(-2.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-[4-(2-methylbutan-2-ylperoxy)butylperoxy]butane

Drug info:

PubChemData

Smile

C1CCC=CC1.O=S(=O)(Cl)Cl

DOS

IR

Vibrations