Geometry & MOs

Info

ID:	232517
PubChem CID:	87576351
Reduced:	SO2C21H41 (2)
Stoich.:	AB2C21D41 (2)
Weight, g/mol:	1082.870131
ΔH_f, kcal/mol:	-365.45
Dipole, Da:	2.56
IP(EA), eV:	-9.17(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(1,1,2-tributoxyoctyl) phosphate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCOC(=O)C(C)SSC(C)C(=O)OCCCCCCCCCCCCCCCCCC

DOS

IR

Vibrations