Geometry & MOs

Info

ID:	13262
PubChem CID:	224569
Reduced:	SO2N4C12H14 (1)
Stoich.:	AB2C4D12E14 (1)
Weight, g/mol:	278.083747
ΔH_f, kcal/mol:	-25.84
Dipole, Da:	8.62
IP(EA), eV:	-9.09(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(3,6-dimethylpyrazin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CN=C(C(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C

DOS

IR

Vibrations