Geometry & MOs

Info

ID:	267060
PubChem CID:	103580602
Reduced:	ClS2N3O4H10C11 (1)
Stoich.:	AB2C3D4E10F11 (1)
Weight, g/mol:	261.033876
ΔH_f, kcal/mol:	-88.84
Dipole, Da:	5.03
IP(EA), eV:	-9.43(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations