Geometry & MOs

Info

ID:	272540
PubChem CID:	103744827
Reduced:	BrClN2S2O5H6C10 (1)
Stoich.:	ABC2D2E5F6G10 (1)
Weight, g/mol:	314.029205
ΔH_f, kcal/mol:	-60.63
Dipole, Da:	7.26
IP(EA), eV:	-9.31(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-5-methylpyridin-3-yl)-5-fluoro-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(S2)Br)Cl)O

DOS

IR

Vibrations