Geometry & MOs

Info

ID:	359316
PubChem CID:	127298330
Reduced:	O3N4C18H26 (1)
Stoich.:	A3B4C18D26 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-127.23
Dipole, Da:	3.18
IP(EA), eV:	-9.75(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-(2-oxo-1H-quinoline-3-carbonyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)C(=O)CN3C=CC=NC3=O

DOS

IR

Vibrations