Geometry & MOs

Info

ID:	137465
PubChem CID:	52211676
Reduced:	SO3N4C13H14 (1)
Stoich.:	AB3C4D13E14 (1)
Weight, g/mol:	408.045917
ΔH_f, kcal/mol:	-50.39
Dipole, Da:	2.94
IP(EA), eV:	-9.64(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-amino-6-chloropyrimidin-4-yl)oxyphenyl]-2-fluoro-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1=CC=NC=C1)S(=O)(=O)C2=CN=CC=C2

DOS

IR

Vibrations