Geometry & MOs

Info

ID:	5912
PubChem CID:	14026
Reduced:	BrNC8H19 (2)
Stoich.:	ABC8D19 (2)
Weight, g/mol:	418.13813
ΔH_f, kcal/mol:	-53.76
Dipole, Da:	28.5
IP(EA), eV:	-7.12(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[4-(triethylazaniumyl)butyl]azanium;dibromide

Drug info:

PubChemData

Smile

CC[N+](CC)(CC)CCCC[N+](CC)(CC)CC.[Br-].[Br-]

DOS

IR

Vibrations