Geometry & MOs

Info

ID:	212710
PubChem CID:	81061587
Reduced:	ClON3C10H16 (1)
Stoich.:	ABC3D10E16 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-25.2
Dipole, Da:	5.87
IP(EA), eV:	-9.1(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[methyl(2-propan-2-yloxyethyl)amino]quinolin-4-yl]methanol

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC(=C1)C)Cl

DOS

IR

Vibrations