Geometry & MOs

Info

ID:	391110
PubChem CID:	135002882
Reduced:	NO4C22H23 (1)
Stoich.:	AB4C22D23 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-116.1
Dipole, Da:	3.1
IP(EA), eV:	-8.89(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-2-(furan-2-yl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1C=CC2=CC=CC=C21)OC(=O)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations