Geometry & MOs

Info

ID:	35730
PubChem CID:	7980252
Reduced:	FNO4H18C22 (1)
Stoich.:	ABC4D18E22 (1)
Weight, g/mol:	379.121986
ΔH_f, kcal/mol:	-127.13
Dipole, Da:	5.12
IP(EA), eV:	-9.06(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CC=C(C=C2)F)OC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations