Geometry & MOs

Info

ID:	23194
PubChem CID:	602748
Reduced:	NH3O3C6 (2)
Stoich.:	AB3C3D6 (2)
Weight, g/mol:	274.022586
ΔH_f, kcal/mol:	-10.34
Dipole, Da:	7.1
IP(EA), eV:	-9.53(-2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dinitrodibenzo-p-dioxin

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)OC3=CC(=CC(=C3O2)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations