Geometry & MOs

Info

ID:	35785
PubChem CID:	7980323
Reduced:	NO4H23C24 (1)
Stoich.:	AB4C23D24 (1)
Weight, g/mol:	353.087492
ΔH_f, kcal/mol:	-86.48
Dipole, Da:	3.4
IP(EA), eV:	-9.01(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations