Geometry & MOs

Info

ID:	272544
PubChem CID:	103744904
Reduced:	ClBr2N2O2S2H7C10 (1)
Stoich.:	AB2C2D2E2F7G10 (1)
Weight, g/mol:	249.030504
ΔH_f, kcal/mol:	-8.02
Dipole, Da:	6.1
IP(EA), eV:	-8.95(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloropyridin-3-yl)-2-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NS(=O)(=O)C2=C(SC(=C2)Br)Br

DOS

IR

Vibrations