Geometry & MOs

Info

ID:	8201
PubChem CID:	75311
Reduced:	ClPC16H36 (1)
Stoich.:	ABC16D36 (1)
Weight, g/mol:	294.224316
ΔH_f, kcal/mol:	-120.71
Dipole, Da:	11.38
IP(EA), eV:	-8.07(1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetrabutylphosphanium;chloride

Drug info:

PubChemData

Smile

CCCC[P+](CCCC)(CCCC)CCCC.[Cl-]

DOS

IR

Vibrations