Geometry & MOs

Info

ID:	212659
PubChem CID:	81061404
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-46.68
Dipole, Da:	3.72
IP(EA), eV:	-8.32(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC2=CC=CC=C2C(=C1)CO

DOS

IR

Vibrations