Geometry & MOs

Info

ID:	356965
PubChem CID:	127293031
Reduced:	FON4C19H23 (1)
Stoich.:	ABC4D19E23 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-37.93
Dipole, Da:	3.86
IP(EA), eV:	-8.92(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

DOS

IR

Vibrations