Geometry & MOs

Info

ID:	35696
PubChem CID:	7980214
Reduced:	NO4C19H21 (1)
Stoich.:	AB4C19D21 (1)
Weight, g/mol:	405.157623
ΔH_f, kcal/mol:	-127.88
Dipole, Da:	4.14
IP(EA), eV:	-8.75(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)[C@@H](C)OC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations