Geometry & MOs

Info

ID:	23346
PubChem CID:	603156
Reduced:	BrNO2H14C20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	379.02079
ΔH_f, kcal/mol:	2.39
Dipole, Da:	3.8
IP(EA), eV:	-9.19(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzoylphenyl)-4-bromobenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations