Geometry & MOs

Info

ID:	35762
PubChem CID:	7980294
Reduced:	NO4H21C23 (1)
Stoich.:	AB4C21D23 (1)
Weight, g/mol:	339.147058
ΔH_f, kcal/mol:	-91.07
Dipole, Da:	4.26
IP(EA), eV:	-8.84(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations