Geometry & MOs

Info

ID:	227730
PubChem CID:	87562326
Reduced:	F2N2O3H4C9 (1)
Stoich.:	A2B2C3D4E9 (1)
Weight, g/mol:	227.026823
ΔH_f, kcal/mol:	-118.93
Dipole, Da:	6.52
IP(EA), eV:	-9.88(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[1-carboxy-2-(2,6-difluorophenyl)-2-oxoethylidene]-iminoazanium

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)C(=O)C(=[N+]=N)C(=O)[O-])F

DOS

IR

Vibrations