Geometry & MOs

Info

ID:	23468
PubChem CID:	603870
Reduced:	NBr2O2H11C15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	396.9136
ΔH_f, kcal/mol:	-18.77
Dipole, Da:	2.2
IP(EA), eV:	-9.94(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[2-(4-bromophenyl)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)CNC(=O)C2=CC=C(C=C2)Br)Br

DOS

IR

Vibrations