Geometry & MOs

Info

ID:	393670
PubChem CID:	135021458
Reduced:	NO3H17C22 (1)
Stoich.:	AB3C17D22 (1)
Weight, g/mol:	363.066221
ΔH_f, kcal/mol:	-34.0
Dipole, Da:	3.64
IP(EA), eV:	-9.06(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations