Geometry & MOs

Info

ID:	66479
PubChem CID:	46504655
Reduced:	N4O5H20C24 (1)
Stoich.:	A4B5C20D24 (1)
Weight, g/mol:	377.190341
ΔH_f, kcal/mol:	-19.3
Dipole, Da:	6.83
IP(EA), eV:	-8.37(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

DOS

IR

Vibrations