Geometry & MOs

Info

ID:	58425
PubChem CID:	24701199
Reduced:	N3O5C11H13 (1)
Stoich.:	A3B5C11D13 (1)
Weight, g/mol:	249.043736
ΔH_f, kcal/mol:	-206.87
Dipole, Da:	5.47
IP(EA), eV:	-9.64(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-(furan-2-carbonylamino)benzoic acid

Drug info:

PubChemData

Smile

C1=CC(=O)NC=C1C(=O)NC(CCC(=O)N)C(=O)O

DOS

IR

Vibrations