Geometry & MOs

Info

ID:	306159
PubChem CID:	125001816
Reduced:	O2N3C26H33 (1)
Stoich.:	A2B3C26D33 (1)
Weight, g/mol:	418.236876
ΔH_f, kcal/mol:	-51.89
Dipole, Da:	4.74
IP(EA), eV:	-9.14(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-[2-oxo-2-(2,2,4-trimethylquinolin-1-yl)ethyl]-3-pyridin-2-ylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)[C@@]1(CCCN(C1)C(=O)C2(CCCCC2)C3=CC=CC=C3)C4=CC=CC=N4

DOS

IR

Vibrations