Geometry & MOs

Info

ID:	267057
PubChem CID:	103580588
Reduced:	ClSO2N5C8H8 (1)
Stoich.:	ABC2D5E8F8 (1)
Weight, g/mol:	364.90367
ΔH_f, kcal/mol:	-2.27
Dipole, Da:	10.58
IP(EA), eV:	-8.99(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(5-chloropyrazin-2-yl)-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=C(N=C1)S(=O)(=O)NC2=CN=C(C=N2)Cl

DOS

IR

Vibrations