Geometry & MOs

Info

ID:	249300
PubChem CID:	103088421
Reduced:	FNSCl2O3H10C13 (1)
Stoich.:	ABCD2E3F10G13 (1)
Weight, g/mol:	335.953847
ΔH_f, kcal/mol:	-133.67
Dipole, Da:	3.8
IP(EA), eV:	-9.07(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-3-fluoro-N-(3-hydroxypyridin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl)O

DOS

IR

Vibrations