Geometry & MOs

Info

ID:	25078
PubChem CID:	618558
Reduced:	BrON2Cl4H5C12 (1)
Stoich.:	ABC2D4E5F12 (1)
Weight, g/mol:	413.83099
ΔH_f, kcal/mol:	-1.45
Dipole, Da:	2.91
IP(EA), eV:	-9.35(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-2,4,5,6-tetrachloropyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)C2=C(C(=C(N=C2Cl)Cl)Cl)Cl)Br

DOS

IR

Vibrations