Geometry & MOs

Info

ID:	267067
PubChem CID:	103580623
Reduced:	ClSO2N3C14H16 (1)
Stoich.:	ABC2D3E14F16 (1)
Weight, g/mol:	249.033875
ΔH_f, kcal/mol:	-43.86
Dipole, Da:	5.62
IP(EA), eV:	-9.22(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CN=C(C=N2)Cl)C)C

DOS

IR

Vibrations