Geometry & MOs

Info

ID:	35731
PubChem CID:	7980253
Reduced:	FNO4H18C22 (1)
Stoich.:	ABC4D18E22 (1)
Weight, g/mol:	323.115758
ΔH_f, kcal/mol:	-128.09
Dipole, Da:	3.99
IP(EA), eV:	-9.07(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)OC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations