Geometry & MOs

Info

ID:	267059
PubChem CID:	103580600
Reduced:	ClO2S2N5H6C10 (1)
Stoich.:	AB2C2D5E6F10 (1)
Weight, g/mol:	346.980126
ΔH_f, kcal/mol:	52.3
Dipole, Da:	6.94
IP(EA), eV:	-9.26(-2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyrazin-2-yl)-4-methylsulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN=C(C=N3)Cl)N=S=N2

DOS

IR

Vibrations