Geometry & MOs

Info

ID:	357064
PubChem CID:	127293133
Reduced:	ClON4C20H25 (1)
Stoich.:	ABC4D20E25 (1)
Weight, g/mol:	345.185255
ΔH_f, kcal/mol:	-6.36
Dipole, Da:	0.51
IP(EA), eV:	-8.8(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations