Geometry & MOs

Info

ID:	393672
PubChem CID:	135021460
Reduced:	FNO3H14C21 (1)
Stoich.:	ABC3D14E21 (1)
Weight, g/mol:	374.090272
ΔH_f, kcal/mol:	-73.02
Dipole, Da:	3.76
IP(EA), eV:	-9.3(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitro-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)F

DOS

IR

Vibrations