Geometry & MOs

Info

ID:	5332
PubChem CID:	12981
Reduced:	O2C7H16 (1)
Stoich.:	A2B7C16 (1)
Weight, g/mol:	132.11503
ΔH_f, kcal/mol:	-55.28
Dipole, Da:	2.68
IP(EA), eV:	-9.91(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroperoxyheptane

Drug info:

PubChemData

Smile

CCCCCC(C)OO

DOS

IR

Vibrations