Geometry & MOs

Info

ID:	193981
PubChem CID:	78463679
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	377.162708
ΔH_f, kcal/mol:	-173.99
Dipole, Da:	4.8
IP(EA), eV:	-8.4(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate

Drug info:

PubChemData

Smile

CCC(C(=O)OCC(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2

DOS

IR

Vibrations