Geometry & MOs

Info

ID:	56890
PubChem CID:	22394748
Reduced:	CH2O2 (2)
Stoich.:	AB2C2 (2)
Weight, g/mol:	162.089209
ΔH_f, kcal/mol:	-38.25
Dipole, Da:	2.7
IP(EA), eV:	-10.24(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dihydroperoxy-4-methylcyclohexane

Drug info:

PubChemData

Smile

C1OCOOO1

DOS

IR

Vibrations