Geometry & MOs

Info

ID:	385035
PubChem CID:	134978180
Reduced:	NaPO3C4H10 (1)
Stoich.:	ABC3D4E10 (1)
Weight, g/mol:	404.11636
ΔH_f, kcal/mol:	-240.08
Dipole, Da:	7.95
IP(EA), eV:	-9.39(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyl-(2-butylsulfanylethyl)-iodo-methyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCCP(=O)(O)[O-].[Na+]

DOS

IR

Vibrations