Geometry & MOs

Info

ID:	3243
PubChem CID:	9383
Reduced:	N3C13H33 (1)
Stoich.:	A3B13C33 (1)
Weight, g/mol:	231.267448
ΔH_f, kcal/mol:	106.56
Dipole, Da:	1.54
IP(EA), eV:	-2.49(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

ethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethyl-methylamino]ethyl]-dimethylazanium

Drug info:

PubChemData

Smile

CC[N+](C)(C)CCN(C)CC[N+](C)(C)CC

DOS

IR

Vibrations