Geometry & MOs

Info

ID:	335430
PubChem CID:	127254292
Reduced:	KSO2N3C10H14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	292.105922
ΔH_f, kcal/mol:	-101.58
Dipole, Da:	13.26
IP(EA), eV:	-8.43(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-methoxyquinolin-2-yl)-N-methylmethanamine;oxalic acid

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)N2CCN(CC2)C)C(=O)[O-].[K+]

DOS

IR

Vibrations