Geometry & MOs

Info

ID:	228359
PubChem CID:	87564076
Reduced:	N2O3H18C23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	321.147727
ΔH_f, kcal/mol:	-1.31
Dipole, Da:	2.97
IP(EA), eV:	-9.11(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[6-(propan-2-ylamino)pyridin-3-yl]oxyquinolin-6-yl]acetaldehyde

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC2=CC=NC=C2)OC3=NC4=C(C=C3)C=C(C=C4)CC=O

DOS

IR

Vibrations