Geometry & MOs

Info

ID:	361559
PubChem CID:	127303751
Reduced:	ON2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	-70.06
Dipole, Da:	5.96
IP(EA), eV:	-9.33(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CCC(=O)N2CCCC(C2)C3=NN=C4N3CCC4

DOS

IR

Vibrations