Geometry & MOs

Info

ID:	282
PubChem CID:	2497
Reduced:	N2C17H24 (2)
Stoich.:	A2B17C24 (2)
Weight, g/mol:	512.387898
ΔH_f, kcal/mol:	50.56
Dipole, Da:	4.24
IP(EA), eV:	-6.72(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

1-[14-(4-amino-2-methylquinolin-1-ium-1-yl)tetradecyl]-2-methylquinolin-1-ium-4-amine

Drug info:

PubChemData

Smile

CC1=[N+](C2=CC=CC=C2C(=C1)N)CCCCCCCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C

DOS

IR

Vibrations