Geometry & MOs

Info

ID:	4176
PubChem CID:	10919
Reduced:	Br2N2C11H28 (1)
Stoich.:	A2B2C11D28 (1)
Weight, g/mol:	348.05987
ΔH_f, kcal/mol:	-51.87
Dipole, Da:	4.08
IP(EA), eV:	-8.12(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[5-(trimethylazaniumyl)pentyl]azanium;dibromide

Drug info:

PubChemData

Smile

C[N+](C)(C)CCCCC[N+](C)(C)C.[Br-].[Br-]

DOS

IR

Vibrations