Geometry & MOs

Info

ID:	282889
PubChem CID:	103944010
Reduced:	ClO2S2N4H7C11 (1)
Stoich.:	AB2C2D4E7F11 (1)
Weight, g/mol:	300.013555
ΔH_f, kcal/mol:	41.99
Dipole, Da:	8.38
IP(EA), eV:	-9.9(-2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloropyridin-4-yl)-2-fluoro-5-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=NC=C3)Cl)N=S=N2

DOS

IR

Vibrations