Geometry & MOs

Info

ID:	6818
PubChem CID:	70157
Reduced:	BrNC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	345.95032
ΔH_f, kcal/mol:	52.44
Dipole, Da:	0.15
IP(EA), eV:	-8.65(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium;dibromide

Drug info:

PubChemData

Smile

C1=CC=[N+](C=C1)CC[N+]2=CC=CC=C2.[Br-].[Br-]

DOS

IR

Vibrations