Geometry & MOs

Info

ID:	1919
PubChem CID:	5343
Reduced:	SO2N4C12H14 (1)
Stoich.:	AB2C4D12E14 (1)
Weight, g/mol:	278.083747
ΔH_f, kcal/mol:	-39.98
Dipole, Da:	6.8
IP(EA), eV:	-9.19(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations