Geometry & MOs

Info

ID:	289468
PubChem CID:	104356407
Reduced:	BrOCl2N2H9C13 (1)
Stoich.:	ABC2D2E9F13 (1)
Weight, g/mol:	357.92753
ΔH_f, kcal/mol:	-3.5
Dipole, Da:	3.87
IP(EA), eV:	-8.65(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2-chlorophenyl)-3-bromo-2-chlorobenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Br)Cl)C(=O)NC2=C(C=C(C=C2)Cl)N

DOS

IR

Vibrations