Geometry & MOs

Info

ID:	14384
PubChem CID:	410540
Reduced:	ON3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	321.184112
ΔH_f, kcal/mol:	24.17
Dipole, Da:	3.38
IP(EA), eV:	-7.93(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(6-methoxyquinolin-8-yl)-2-N-methyl-1-phenylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)NC2=C3C(=CC(=C2)OC)C=CC=N3)NC

DOS

IR

Vibrations