Geometry & MOs

Info

ID:	51989
PubChem CID:	12014760
Reduced:	O6C15H28 (1)
Stoich.:	A6B15C28 (1)
Weight, g/mol:	304.188589
ΔH_f, kcal/mol:	-162.93
Dipole, Da:	3.2
IP(EA), eV:	-9.09(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-4,5-bis(tert-butylperoxy)-4-methylpent-2-enoate

Drug info:

PubChemData

Smile

C/C(=C\C(C(=O)OC)OOC(C)(C)C)/COOC(C)(C)C

DOS

IR

Vibrations