Geometry & MOs

Info

ID:	21439
PubChem CID:	588241
Reduced:	S2O5F6C12H16 (1)
Stoich.:	A2B5C6D12E16 (1)
Weight, g/mol:	418.034335
ΔH_f, kcal/mol:	-521.9
Dipole, Da:	5.15
IP(EA), eV:	-9.15(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-[2-(2,2,2-trifluoroacetyl)oxyethylsulfanyl]ethoxy]ethylsulfanyl]ethyl 2,2,2-trifluoroacetate

Drug info:

PubChemData

Smile

C(CSCCOC(=O)C(F)(F)F)OCCSCCOC(=O)C(F)(F)F

DOS

IR

Vibrations