Geometry & MOs

Info

ID:	14387
PubChem CID:	410558
Reduced:	ON3C21H33 (1)
Stoich.:	AB3C21D33 (1)
Weight, g/mol:	343.262363
ΔH_f, kcal/mol:	-29.13
Dipole, Da:	2.79
IP(EA), eV:	-7.92(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-pentylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCCN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)C(C)CC

DOS

IR

Vibrations