Geometry & MOs

Info

ID:	267052
PubChem CID:	103580577
Reduced:	BrClSN3O3H9C11 (1)
Stoich.:	ABCD3E3F9G11 (1)
Weight, g/mol:	221.002575
ΔH_f, kcal/mol:	-45.6
Dipole, Da:	8.72
IP(EA), eV:	-9.18(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyrazin-2-yl)ethanesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations