Geometry & MOs

Info

ID:	22325
PubChem CID:	596700
Reduced:	FON2H6C8 (2)
Stoich.:	ABC2D6E8 (2)
Weight, g/mol:	330.092832
ΔH_f, kcal/mol:	-41.17
Dipole, Da:	0.25
IP(EA), eV:	-9.4(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis[(2-fluorophenyl)methylideneamino]oxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=NNC(=O)C(=O)NN=CC2=CC=CC=C2F)F

DOS

IR

Vibrations