Geometry & MOs

Info

ID:	8491
PubChem CID:	78388
Reduced:	ClNO4C24H52 (1)
Stoich.:	ABC4D24E52 (1)
Weight, g/mol:	453.358487
ΔH_f, kcal/mol:	-122.22
Dipole, Da:	15.05
IP(EA), eV:	-11.04(-2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetrahexylazanium;perchlorate

Drug info:

PubChemData

Smile

CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[O-]Cl(=O)(=O)=O

DOS

IR

Vibrations