Geometry & MOs

Info

ID:	66483
PubChem CID:	46504660
Reduced:	ON3C27H33 (1)
Stoich.:	AB3C27D33 (1)
Weight, g/mol:	393.16079
ΔH_f, kcal/mol:	-18.79
Dipole, Da:	3.19
IP(EA), eV:	-7.95(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCC(CC4)C

DOS

IR

Vibrations