Geometry & MOs

Info

ID:	267071
PubChem CID:	103580637
Reduced:	ClSO3N4H9C12 (1)
Stoich.:	ABC3D4E9F12 (1)
Weight, g/mol:	364.955931
ΔH_f, kcal/mol:	-53.95
Dipole, Da:	3.02
IP(EA), eV:	-9.41(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-(5-chloropyrazin-2-yl)-3,6-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CN=C(C=N3)Cl)NC1=O

DOS

IR

Vibrations