Geometry & MOs

Info

ID:	267065
PubChem CID:	103580619
Reduced:	ClSN3O3C13H14 (1)
Stoich.:	ABC3D3E13F14 (1)
Weight, g/mol:	325.003638
ΔH_f, kcal/mol:	-60.63
Dipole, Da:	8.79
IP(EA), eV:	-9.4(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyrazin-2-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=N2)Cl

DOS

IR

Vibrations