Geometry & MOs

Info

ID:	231334
PubChem CID:	87573493
Reduced:	PSO3C21H47 (1)
Stoich.:	ABC3D21E47 (1)
Weight, g/mol:	410.298354
ΔH_f, kcal/mol:	-204.76
Dipole, Da:	38.24
IP(EA), eV:	-7.3(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[tributyl(octyl)-lambda5-phosphanyl] methanesulfonate

Drug info:

PubChemData

Smile

CCCCCCCC[P+](CCCC)(CCCC)CCCC.CS(=O)(=O)[O-]

DOS

IR

Vibrations