Geometry & MOs

Info

ID:	14270
PubChem CID:	407568
Reduced:	ClON2C26H33 (1)
Stoich.:	ABC2D26E33 (1)
Weight, g/mol:	424.228141
ΔH_f, kcal/mol:	-24.94
Dipole, Da:	4.89
IP(EA), eV:	-8.72(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-chlorophenyl)-7-methylquinolin-4-yl]-2-(dibutylamino)ethanol

Drug info:

PubChemData

Smile

CCCCN(CCCC)CC(C1=CC(=NC2=C1C=CC(=C2)C)C3=CC=C(C=C3)Cl)O

DOS

IR

Vibrations