Geometry & MOs

Info

ID:	272541
PubChem CID:	103744881
Reduced:	ClFSN2O2H12C13 (1)
Stoich.:	ABCD2E2F12G13 (1)
Weight, g/mol:	340.979253
ΔH_f, kcal/mol:	-87.47
Dipole, Da:	6.91
IP(EA), eV:	-9.26(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(6-chloro-5-methylpyridin-3-yl)-4-cyanobenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CN=C(C(=C2)C)Cl

DOS

IR

Vibrations