Geometry & MOs

Info

ID:	56147
PubChem CID:	17422202
Reduced:	SF2N2O5C17H18 (1)
Stoich.:	AB2C2D5E17F18 (1)
Weight, g/mol:	326.106671
ΔH_f, kcal/mol:	-259.53
Dipole, Da:	4.75
IP(EA), eV:	-9.32(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC

DOS

IR

Vibrations