Geometry & MOs

Info

ID:	354970
PubChem CID:	127287831
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	-82.48
Dipole, Da:	3.14
IP(EA), eV:	-9.02(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CNC(=O)[C@H]1CCC(=O)N1)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations