Geometry & MOs

Info

ID:	20208
PubChem CID:	582695
Reduced:	NO2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	376.142307
ΔH_f, kcal/mol:	-101.44
Dipole, Da:	1.29
IP(EA), eV:	-8.53(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1H-indol-3-yl)acetyl]oxyethyl 2-(1H-indol-3-yl)acetate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCOC(=O)CC3=CNC4=CC=CC=C43

DOS

IR

Vibrations