Geometry & MOs

Info

ID:	55396
PubChem CID:	17395332
Reduced:	F2N2O3H12C14 (1)
Stoich.:	A2B2C3D12E14 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-163.19
Dipole, Da:	1.79
IP(EA), eV:	-9.52(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C1=COC(=C1)CNC(=O)CNC(=O)C2=CC(=CC(=C2)F)F

DOS

IR

Vibrations