Geometry & MOs

Info

ID:	35761
PubChem CID:	7980293
Reduced:	NO4H21C23 (1)
Stoich.:	AB4C21D23 (1)
Weight, g/mol:	375.147058
ΔH_f, kcal/mol:	-93.43
Dipole, Da:	2.69
IP(EA), eV:	-8.87(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations