Geometry & MOs

Info

ID:	275535
PubChem CID:	103816535
Reduced:	BrClFON2H9C13 (1)
Stoich.:	ABCDE2F9G13 (1)
Weight, g/mol:	345.93201
ΔH_f, kcal/mol:	-36.18
Dipole, Da:	4.83
IP(EA), eV:	-9.37(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-3,4-difluorobenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(=O)NC2=CC(=C(N=C2)Cl)Br)F

DOS

IR

Vibrations