Geometry & MOs

Info

ID:	35705
PubChem CID:	7980223
Reduced:	NO4H19C24 (1)
Stoich.:	AB4C19D24 (1)
Weight, g/mol:	385.131408
ΔH_f, kcal/mol:	-58.07
Dipole, Da:	6.3
IP(EA), eV:	-8.82(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](C(=O)C2=CNC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4

DOS

IR

Vibrations