Geometry & MOs

Info

ID:	2271
PubChem CID:	6521
Reduced:	O5C12H22 (1)
Stoich.:	A5B12C22 (1)
Weight, g/mol:	246.146724
ΔH_f, kcal/mol:	-135.2
Dipole, Da:	0.52
IP(EA), eV:	-9.77(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-hydroperoxycyclohexyl)peroxycyclohexan-1-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)(O)OOC2(CCCCC2)OO

DOS

IR

Vibrations