Geometry & MOs

Info

ID:	20116
PubChem CID:	579551
Reduced:	FN2O3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	276.09102
ΔH_f, kcal/mol:	-116.88
Dipole, Da:	3.85
IP(EA), eV:	-9.37(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NCC(=O)NCC2=CC=CO2)F

DOS

IR

Vibrations