Geometry & MOs

Info

ID:	144271
PubChem CID:	53340853
Reduced:	NO2C32H61 (1)
Stoich.:	AB2C32D61 (1)
Weight, g/mol:	264.199846
ΔH_f, kcal/mol:	-169.0
Dipole, Da:	1.33
IP(EA), eV:	-8.87(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2,4-pentadeuterio-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

Drug info:

PubChemData

Smile

CCCCCCCCOC(CN1CCCC1)OCCCCCCCC/C=C\C/C=C\CCCCC

DOS

IR

Vibrations