Geometry & MOs

Info

ID:	23390
PubChem CID:	603311
Reduced:	BrNO2H14C20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	379.02079
ΔH_f, kcal/mol:	-0.5
Dipole, Da:	2.27
IP(EA), eV:	-8.96(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzoylphenyl)-2-bromobenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Br

DOS

IR

Vibrations