Geometry & MOs

Info

ID:	2826
PubChem CID:	8662
Reduced:	ON4H20C21 (1)
Stoich.:	AB4C20D21 (1)
Weight, g/mol:	344.163711
ΔH_f, kcal/mol:	114.41
Dipole, Da:	2.19
IP(EA), eV:	-4.25(-2.83)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

1,3-bis(1-methylquinolin-1-ium-6-yl)urea

Drug info:

PubChemData

Smile

C[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)NC3=CC4=C(C=C3)[N+](=CC=C4)C

DOS

IR

Vibrations