Geometry & MOs

Info

ID:	6889
PubChem CID:	70398
Reduced:	NO2H13C15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	239.094629
ΔH_f, kcal/mol:	-32.29
Dipole, Da:	4.41
IP(EA), eV:	-8.78(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-oxo-N,3-diphenylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations