Geometry & MOs

Info

ID:	410306
PubChem CID:	135083097
Reduced:	SF3O4C11H15 (1)
Stoich.:	AB3C4D11E15 (1)
Weight, g/mol:	314.061199
ΔH_f, kcal/mol:	-341.21
Dipole, Da:	3.87
IP(EA), eV:	-10.22(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(C[C@]2(CC[C@@H]1C(=O)C2)OS(=O)(=O)C(F)(F)F)C

DOS

IR

Vibrations