Geometry & MOs

Info

ID:	6819
PubChem CID:	70158
Reduced:	NC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	186.115698
ΔH_f, kcal/mol:	69.81
Dipole, Da:	1.48
IP(EA), eV:	-7.8(0.58)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations