Geometry & MOs

Info

ID:	267069
PubChem CID:	103580633
Reduced:	BrClSN3O3H9C11 (1)
Stoich.:	ABCD3E3F9G11 (1)
Weight, g/mol:	322.97431
ΔH_f, kcal/mol:	-46.75
Dipole, Da:	8.17
IP(EA), eV:	-9.23(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyrazin-2-yl)-2,3,4-trifluorobenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=N2)Cl)Br

DOS

IR

Vibrations