Geometry & MOs

Info

ID:	7200
PubChem CID:	71512
Reduced:	INOC6H13 (2)
Stoich.:	ABCD6E13 (2)
Weight, g/mol:	484.00837
ΔH_f, kcal/mol:	-72.27
Dipole, Da:	28.87
IP(EA), eV:	-6.18(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dimethylpyrrolidin-1-ium-2-carbonyl)oxyethyl-trimethylazanium;diiodide

Drug info:

PubChemData

Smile

C[N+]1(CCCC1C(=O)OCC[N+](C)(C)C)C.[I-].[I-]

DOS

IR

Vibrations