Geometry & MOs

Info

ID:	14228
PubChem CID:	406980
Reduced:	NC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	222.209599
ΔH_f, kcal/mol:	43.4
Dipole, Da:	0.19
IP(EA), eV:	-8.38(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

trimethyl-[[2-[(trimethylazaniumyl)methyl]phenyl]methyl]azanium

Drug info:

PubChemData

Smile

C[N+](C)(C)CC1=CC=CC=C1C[N+](C)(C)C

DOS

IR

Vibrations