Geometry & MOs

Info

ID:	51988
PubChem CID:	12014759
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	304.188589
ΔH_f, kcal/mol:	-76.01
Dipole, Da:	2.12
IP(EA), eV:	-9.48(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-2,5-bis(tert-butylperoxy)-4-methylpent-3-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations