Geometry & MOs

Info

ID:	51986
PubChem CID:	12014757
Reduced:	O3C8H15 (2)
Stoich.:	A3B8C15 (2)
Weight, g/mol:	332.219889
ΔH_f, kcal/mol:	-167.74
Dipole, Da:	3.57
IP(EA), eV:	-9.1(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-2,5-bis(tert-butylperoxy)-2,5-dimethylhex-3-enoate

Drug info:

PubChemData

Smile

CC(C)(C)OOC(/C=C/C(C)(C)OOC(C)(C)C)C(=O)OC

DOS

IR

Vibrations