Geometry & MOs

Info

ID:	35757
PubChem CID:	7980289
Reduced:	FNO4H16C17 (1)
Stoich.:	ABC4D16E17 (1)
Weight, g/mol:	317.106336
ΔH_f, kcal/mol:	-162.66
Dipole, Da:	2.95
IP(EA), eV:	-9.22(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2-fluoroanilino)-1-oxopropan-2-yl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC=C1F)OC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations