Geometry & MOs

Info

ID:	35732
PubChem CID:	7980255
Reduced:	NO4H17C19 (1)
Stoich.:	AB4C17D19 (1)
Weight, g/mol:	323.115758
ΔH_f, kcal/mol:	-88.18
Dipole, Da:	5.13
IP(EA), eV:	-8.95(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C(=O)C1=CNC2=CC=CC=C21)OC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations