Geometry & MOs

Info

ID:	340477
PubChem CID:	127262488
Reduced:	NO2C21H21 (1)
Stoich.:	AB2C21D21 (1)
Weight, g/mol:	318.136828
ΔH_f, kcal/mol:	-22.58
Dipole, Da:	1.17
IP(EA), eV:	-8.66(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-3-yl)ethyl 2H-quinoline-1-carboxylate

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)C2=CC=CC=C2C)OC(=O)N3CC=CC=C3

DOS

IR

Vibrations