Geometry & MOs

Info

ID:	35697
PubChem CID:	7980215
Reduced:	NO5H23C24 (1)
Stoich.:	AB5C23D24 (1)
Weight, g/mol:	405.157623
ΔH_f, kcal/mol:	-129.03
Dipole, Da:	4.0
IP(EA), eV:	-8.53(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations