Geometry & MOs

Info

ID:	29255
PubChem CID:	832635
Reduced:	NO2H19C22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	346.095357
ΔH_f, kcal/mol:	-11.32
Dipole, Da:	6.68
IP(EA), eV:	-9.19(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-benzoylphenyl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations