Geometry & MOs

Info

ID:	393669
PubChem CID:	135021457
Reduced:	NO5H25C28 (1)
Stoich.:	AB5C25D28 (1)
Weight, g/mol:	343.120843
ΔH_f, kcal/mol:	-91.03
Dipole, Da:	2.98
IP(EA), eV:	-9.06(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCN=C1C2=C(/C(=C/C3=COC4=C(C3=O)C=C(C=C4)C)/O1)C(=O)C5=C(O2)C=CC(=C5)C

DOS

IR

Vibrations