Geometry & MOs

Info

ID:	12153
PubChem CID:	131494
Reduced:	N3C15H38 (1)
Stoich.:	A3B15C38 (1)
Weight, g/mol:	260.306573
ΔH_f, kcal/mol:	59.6
Dipole, Da:	0.16
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.750595
Charge, e:	3

Chem-info

IUPAC name:

dimethyl-[4-(trimethylazaniumyl)butyl]-[3-(trimethylazaniumyl)propyl]azanium

Drug info:

PubChemData

Smile

C[N+](C)(C)CCCC[N+](C)(C)CCC[N+](C)(C)C

DOS

IR

Vibrations