Geometry & MOs

Info

ID:	11327
PubChem CID:	114031
Reduced:	I2N2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	433.97159
ΔH_f, kcal/mol:	36.94
Dipole, Da:	16.04
IP(EA), eV:	-7.39(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[2-(1-methylpyridin-1-ium-4-yl)ethyl]azanium;diiodide

Drug info:

PubChemData

Smile

C[N+]1=CC=C(C=C1)CC[N+](C)(C)C.[I-].[I-]

DOS

IR

Vibrations