Geometry & MOs

Info

ID:	22111
PubChem CID:	596017
Reduced:	N2O3H12C15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	268.084792
ΔH_f, kcal/mol:	-60.72
Dipole, Da:	4.09
IP(EA), eV:	-9.29(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-oxo-2-phenylacetyl)amino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(=O)NC2=CC=CC=C2C(=O)N

DOS

IR

Vibrations