Geometry & MOs

Info

ID:	66487
PubChem CID:	46504666
Reduced:	ClO3N4C23H23 (1)
Stoich.:	AB3C4D23E23 (1)
Weight, g/mol:	419.220892
ΔH_f, kcal/mol:	-1.52
Dipole, Da:	5.55
IP(EA), eV:	-8.06(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-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=C(C=C(C=C4)[N+](=O)[O-])Cl)C(=C2)C

DOS

IR

Vibrations