Geometry & MOs

Info

ID:	377835
PubChem CID:	134223900
Reduced:	ON3H17C27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	278.141913
ΔH_f, kcal/mol:	108.93
Dipole, Da:	5.58
IP(EA), eV:	-8.58(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6-butylpyridin-3-yl)quinolin-8-ol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C2=NC3=C(C=CC4=C3N=CC=C4)C=C2)C5=C6C=CC=NC6=C(C=C5)O

DOS

IR

Vibrations