Geometry & MOs

Info

ID:	35753
PubChem CID:	7980284
Reduced:	NO5H17C18 (1)
Stoich.:	AB5C17D18 (1)
Weight, g/mol:	337.131408
ΔH_f, kcal/mol:	-150.9
Dipole, Da:	5.15
IP(EA), eV:	-9.04(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations