Geometry & MOs

Info

ID:	66481
PubChem CID:	46504658
Reduced:	ON3C27H33 (1)
Stoich.:	AB3C27D33 (1)
Weight, g/mol:	449.231456
ΔH_f, kcal/mol:	-15.9
Dipole, Da:	2.65
IP(EA), eV:	-7.86(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C(=C2)C

DOS

IR

Vibrations