Geometry & MOs

Info

ID:	83947
PubChem CID:	49862780
Reduced:	ClON2H15C21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	415.14514
ΔH_f, kcal/mol:	45.38
Dipole, Da:	3.88
IP(EA), eV:	-8.51(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-chlorophenyl)-N-(4-morpholin-4-ylphenyl)quinolin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC3=C(C=CN=C3C=C2)NC4=CC=C(C=C4)O)Cl

DOS

IR

Vibrations