Geometry & MOs

Info

ID:	120660
PubChem CID:	50739391
Reduced:	ON4H20C22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	356.163711
ΔH_f, kcal/mol:	56.3
Dipole, Da:	5.12
IP(EA), eV:	-8.55(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-7-[[(5-methylpyridin-2-yl)amino]-pyridin-3-ylmethyl]quinolin-8-ol

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(C2=CC=NC=C2)C3=C(C4=C(C=CC(=N4)C)C=C3)O

DOS

IR

Vibrations