Geometry & MOs

Info

ID:	230623
PubChem CID:	87571502
Reduced:	SO4H11C15F17 (1)
Stoich.:	AB4C11D15E17 (1)
Weight, g/mol:	262.986752
ΔH_f, kcal/mol:	-963.14
Dipole, Da:	4.82
IP(EA), eV:	-10.77(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C#CCOCCC(CS(=O)(=O)O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations