Geometry & MOs

Info

ID:	35707
PubChem CID:	7980225
Reduced:	NO4H21C23 (1)
Stoich.:	AB4C21D23 (1)
Weight, g/mol:	375.147058
ΔH_f, kcal/mol:	-87.09
Dipole, Da:	2.57
IP(EA), eV:	-8.64(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations