Geometry & MOs

Info

ID:	267062
PubChem CID:	103580604
Reduced:	ClSO2N4H9C12 (1)
Stoich.:	ABC2D4E9F12 (1)
Weight, g/mol:	382.89424
ΔH_f, kcal/mol:	15.24
Dipole, Da:	4.89
IP(EA), eV:	-9.67(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(5-chloropyrazin-2-yl)-4,6-difluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CS(=O)(=O)NC2=CN=C(C=N2)Cl)C#N

DOS

IR

Vibrations