Geometry & MOs

Info

ID:	8797
PubChem CID:	81614
Reduced:	INOC7H14 (3)
Stoich.:	ABCD7E14 (3)
Weight, g/mol:	765.036
ΔH_f, kcal/mol:	-109.28
Dipole, Da:	16.73
IP(EA), eV:	-7.77(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,3-bis[2-(trimethylazaniumyl)ethoxy]phenoxy]ethyl-trimethylazanium;triiodide

Drug info:

PubChemData

Smile

C[N+](C)(C)CCOC1=C(C(=CC=C1)OCC[N+](C)(C)C)OCC[N+](C)(C)C.[I-].[I-].[I-]

DOS

IR

Vibrations