Geometry & MOs

Info

ID:	67647
PubChem CID:	46506896
Reduced:	SO3N4C22H22 (1)
Stoich.:	AB3C4D22E22 (1)
Weight, g/mol:	342.067428
ΔH_f, kcal/mol:	-9.44
Dipole, Da:	5.86
IP(EA), eV:	-8.03(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=NN3C=CNC(C3=C2)SCC(=O)NC4=CC=CC=C4OC

DOS

IR

Vibrations