Geometry & MOs

Info

ID:	267068
PubChem CID:	103580626
Reduced:	ClSO2N3C8H12 (1)
Stoich.:	ABC2D3E8F12 (1)
Weight, g/mol:	376.92365
ΔH_f, kcal/mol:	-59.86
Dipole, Da:	4.49
IP(EA), eV:	-9.41(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations