Geometry & MOs

Info

ID:	14386
PubChem CID:	410543
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-11.15
Dipole, Da:	1.81
IP(EA), eV:	-8.03(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-propylethane-1,2-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations