Geometry & MOs

Info

ID:	267050
PubChem CID:	103580571
Reduced:	ClSO2N5H6C7 (1)
Stoich.:	ABC2D5E6F7 (1)
Weight, g/mol:	311.049526
ΔH_f, kcal/mol:	8.0
Dipole, Da:	7.01
IP(EA), eV:	-9.27(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyrazin-2-yl)-2-phenylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

C1=C(C=NN1)S(=O)(=O)NC2=CN=C(C=N2)Cl

DOS

IR

Vibrations