Geometry & MOs

Info

ID:	391010
PubChem CID:	135002218
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-8.67
Dipole, Da:	5.3
IP(EA), eV:	-8.71(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2C[C@H](NC3=CC=CC=C23)C4=CC(=CC=C4)[N+](=O)[O-]

DOS

IR

Vibrations