Geometry & MOs

Info

ID:	5488
PubChem CID:	13219
Reduced:	H2N2C4O5 (1)
Stoich.:	A2B2C4D5 (1)
Weight, g/mol:	157.996371
ΔH_f, kcal/mol:	5.71
Dipole, Da:	3.81
IP(EA), eV:	-11.5(-2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dinitrofuran

Drug info:

PubChemData

Smile

C1=C(OC(=C1)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations