Geometry & MOs

Info

ID:	275513
PubChem CID:	103816486
Reduced:	BrClOSN3H7C10 (1)
Stoich.:	ABCDE3F7G10 (1)
Weight, g/mol:	343.91188
ΔH_f, kcal/mol:	24.7
Dipole, Da:	5.11
IP(EA), eV:	-9.32(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-3-chlorobenzamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)NC2=CC(=C(N=C2)Cl)Br

DOS

IR

Vibrations