Geometry & MOs

Info

ID:	8265
PubChem CID:	75811
Reduced:	C2O2H5 (2)
Stoich.:	A2B2C5 (2)
Weight, g/mol:	122.057909
ΔH_f, kcal/mol:	-60.89
Dipole, Da:	2.9
IP(EA), eV:	-10.09(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dihydroperoxybutane

Drug info:

PubChemData

Smile

CCC(C)(OO)OO

DOS

IR

Vibrations