Geometry & MOs

Info

ID:	3842
PubChem CID:	10290
Reduced:	ON3C19H29 (1)
Stoich.:	AB3C19D29 (1)
Weight, g/mol:	315.231063
ΔH_f, kcal/mol:	-27.28
Dipole, Da:	1.36
IP(EA), eV:	-8.02(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N-diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2

DOS

IR

Vibrations