Geometry & MOs

Info

ID:	228490
PubChem CID:	87564861
Reduced:	NO7C10H23 (1)
Stoich.:	AB7C10D23 (1)
Weight, g/mol:	322.131742
ΔH_f, kcal/mol:	-348.56
Dipole, Da:	4.94
IP(EA), eV:	-10.29(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(5-propan-2-yloxypyridin-2-yl)oxyquinolin-6-yl]acetaldehyde

Drug info:

PubChemData

Smile

CC(C)C(=O)N.C([C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O

DOS

IR

Vibrations