Geometry & MOs

Info

ID:	1913
PubChem CID:	5332
Reduced:	SO3N4C11H12 (1)
Stoich.:	AB3C4D11E12 (1)
Weight, g/mol:	280.063011
ΔH_f, kcal/mol:	-61.17
Dipole, Da:	8.75
IP(EA), eV:	-9.39(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations