Geometry & MOs

Info

ID:	3194
PubChem CID:	9311
Reduced:	N2C13H32 (1)
Stoich.:	A2B13C32 (1)
Weight, g/mol:	216.256549
ΔH_f, kcal/mol:	101.45
Dipole, Da:	0.22
IP(EA), eV:	-2.0(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

trimethyl-[7-(trimethylazaniumyl)heptyl]azanium

Drug info:

PubChemData

Smile

C[N+](C)(C)CCCCCCC[N+](C)(C)C

DOS

IR

Vibrations