Geometry & MOs

Info

ID:	20874
PubChem CID:	586255
Reduced:	FN3O3H10C13 (1)
Stoich.:	AB3C3D10E13 (1)
Weight, g/mol:	275.070619
ΔH_f, kcal/mol:	-66.69
Dipole, Da:	2.37
IP(EA), eV:	-9.24(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-N'-(furan-2-ylmethylideneamino)oxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)NC(=O)C(=O)NN=CC2=CC=CO2

DOS

IR

Vibrations