Geometry & MOs

Info

ID:	35818
PubChem CID:	7980363
Reduced:	NO5H19C22 (1)
Stoich.:	AB5C19D22 (1)
Weight, g/mol:	325.131408
ΔH_f, kcal/mol:	-115.23
Dipole, Da:	4.48
IP(EA), eV:	-8.82(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

DOS

IR

Vibrations