Geometry & MOs

Info

ID:	348413
PubChem CID:	127273506
Reduced:	N3O3C18H29 (1)
Stoich.:	A3B3C18D29 (1)
Weight, g/mol:	392.221226
ΔH_f, kcal/mol:	-154.31
Dipole, Da:	1.17
IP(EA), eV:	-9.51(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-methylpiperidin-1-yl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCCC1C(=O)NC2CC2)NC(=O)C3CCCC3

DOS

IR

Vibrations