Geometry & MOs

Info

ID:	405112
PubChem CID:	135072635
Reduced:	SF3O8C13H19 (1)
Stoich.:	AB3C8D13E19 (1)
Weight, g/mol:	299.098
ΔH_f, kcal/mol:	-513.64
Dipole, Da:	1.68
IP(EA), eV:	-10.23(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(OC[C@@H](O1)C2[C@@H]([C@@H]3[C@H](O2)OC(O3)(C)C)OS(=O)(=O)C(F)(F)F)C

DOS

IR

Vibrations