Geometry & MOs

Info

ID:	122211
PubChem CID:	50798138
Reduced:	ON4H24C26 (1)
Stoich.:	AB4C24D26 (1)
Weight, g/mol:	388.226312
ΔH_f, kcal/mol:	63.94
Dipole, Da:	3.94
IP(EA), eV:	-8.16(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-methylpiperidin-1-yl)propyl]-2-pyridin-2-ylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

DOS

IR

Vibrations