Geometry & MOs

Info

ID:	18918
PubChem CID:	551006
Reduced:	N2O2C19H26 (1)
Stoich.:	A2B2C19D26 (1)
Weight, g/mol:	314.199428
ΔH_f, kcal/mol:	-56.31
Dipole, Da:	0.82
IP(EA), eV:	-8.56(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[[cyclohexyl(methyl)amino]methyl]-5-(methoxymethyl)quinolin-8-ol

Drug info:

PubChemData

Smile

CN(CC1=CC(=C2C=CC=NC2=C1O)COC)C3CCCCC3

DOS

IR

Vibrations