Geometry & MOs

Info

ID:	32713
PubChem CID:	7847270
Reduced:	ClFNO4H15C17 (1)
Stoich.:	ABCD4E15F17 (1)
Weight, g/mol:	409.108086
ΔH_f, kcal/mol:	-170.52
Dipole, Da:	2.58
IP(EA), eV:	-9.04(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] 2-(2-chlorophenoxy)acetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=CC=C1F)OC(=O)COC2=CC=CC=C2Cl

DOS

IR

Vibrations