Geometry & MOs

Info

ID:	11141
PubChem CID:	111461
Reduced:	Cl2N2O3C19H44 (1)
Stoich.:	A2B2C3D19E44 (1)
Weight, g/mol:	418.272899
ΔH_f, kcal/mol:	-172.08
Dipole, Da:	37.28
IP(EA), eV:	-5.97(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-ethylpentoxy)-2-[2-hydroxy-3-(trimethylazaniumyl)propoxy]propyl]-trimethylazanium;dichloride

Drug info:

PubChemData

Smile

CCCC(CC)COCC(C[N+](C)(C)C)OCC(C[N+](C)(C)C)O.[Cl-].[Cl-]

DOS

IR

Vibrations