Geometry & MOs

Info

ID:

9400

PubChem CID:

89122

Reduced:

NOC11H12 (1)

Stoich.:

ABC11D12 (1)

Weight, g/mol:

174.091889

ΔHf, kcal/mol:

4.05

Dipole, Da:

1.19

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.095888

Charge, e:

 1

Chem-info

IUPAC name:

6-methoxy-1-methylquinolin-1-ium

Drug info:

PubChemData

Smile

C[N+]1=CC=CC2=C1C=CC(=C2)OC

DOS

IR

Vibrations