Geometry & MOs

Info

ID:	267066
PubChem CID:	103580622
Reduced:	ClSO3N5H8C11 (1)
Stoich.:	ABC3D5E8F11 (1)
Weight, g/mol:	325.065176
ΔH_f, kcal/mol:	-43.66
Dipole, Da:	3.28
IP(EA), eV:	-9.39(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyrazin-2-yl)-2,3,5,6-tetramethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1S(=O)(=O)NC3=CN=C(C=N3)Cl)NC(=O)N2

DOS

IR

Vibrations