Geometry & MOs

Info

ID:	393671
PubChem CID:	135021459
Reduced:	ClNO3H14C21 (1)
Stoich.:	ABC3D14E21 (1)
Weight, g/mol:	347.095771
ΔH_f, kcal/mol:	-34.68
Dipole, Da:	3.72
IP(EA), eV:	-9.33(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[2-(2-oxo-2-phenylacetyl)phenyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations