Geometry & MOs

Info

ID:	264641
PubChem CID:	103478797
Reduced:	BrOCl2N2H11C14 (1)
Stoich.:	ABC2D2E11F14 (1)
Weight, g/mol:	377.87291
ΔH_f, kcal/mol:	-8.73
Dipole, Da:	1.99
IP(EA), eV:	-9.47(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-3-chlorophenyl)-5,6-dichloropyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Br)Cl

DOS

IR

Vibrations