Geometry & MOs

Info

ID:	212658
PubChem CID:	81061401
Reduced:	OSN4C12H22 (1)
Stoich.:	ABC4D12E22 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-11.81
Dipole, Da:	5.89
IP(EA), eV:	-8.42(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NNC(=S)N1C2CCCC2

DOS

IR

Vibrations