Geometry & MOs

Info

ID:	8542
PubChem CID:	78968
Reduced:	OC2H2 (2)
Stoich.:	AB2C2 (2)
Weight, g/mol:	84.021129
ΔH_f, kcal/mol:	-34.83
Dipole, Da:	0.01
IP(EA), eV:	-8.32(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dioxine

Drug info:

PubChemData

Smile

C1=COC=CO1

DOS

IR

Vibrations