Geometry & MOs

Info

ID:	354972
PubChem CID:	127287833
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	291.101919
ΔH_f, kcal/mol:	-110.92
Dipole, Da:	2.71
IP(EA), eV:	-8.37(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations