Geometry & MOs

Info

ID:	6587
PubChem CID:	69076
Reduced:	INC12H14 (1)
Stoich.:	ABC12D14 (1)
Weight, g/mol:	299.0171
ΔH_f, kcal/mol:	34.24
Dipole, Da:	4.7
IP(EA), eV:	-8.1(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-methylquinolin-1-ium;iodide

Drug info:

PubChemData

Smile

CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-]

DOS

IR

Vibrations