Geometry & MOs

Info

ID:	267051
PubChem CID:	103580575
Reduced:	ClSO2N3C13H14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	376.92365
ΔH_f, kcal/mol:	-27.19
Dipole, Da:	4.11
IP(EA), eV:	-9.44(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(5-chloropyrazin-2-yl)-2-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)NC1=CN=C(C=N1)Cl)C2=CC=CC=C2

DOS

IR

Vibrations