Geometry & MOs

Info

ID:	179847
PubChem CID:	76541352
Reduced:	O4C12H23 (2)
Stoich.:	A4B12C23 (2)
Weight, g/mol:	414.08534
ΔH_f, kcal/mol:	-435.46
Dipole, Da:	6.47
IP(EA), eV:	-9.67(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dihydroxy-[hydroxy(3,7,11-trimethyldodeca-2,6,10-trienoxy)phosphinothioyl]oxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCCCCCCC=CCCCCCCCC(=O)OC(C(C(C(C(CO)O)O)O)O)O

DOS

IR

Vibrations