Geometry & MOs

Info

ID:	22899
PubChem CID:	599601
Reduced:	BrNO2Cl3H11C20 (1)
Stoich.:	ABC2D3E11F20 (1)
Weight, g/mol:	480.90387
ΔH_f, kcal/mol:	-23.63
Dipole, Da:	2.21
IP(EA), eV:	-9.26(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2,4-dichlorobenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=C(C=C(C=C3)Cl)Cl)Cl

DOS

IR

Vibrations