Geometry & MOs

Info

ID:	231727
PubChem CID:	87574526
Reduced:	SF3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	298.993425
ΔH_f, kcal/mol:	-144.88
Dipole, Da:	4.3
IP(EA), eV:	-9.51(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC1=CC=C(C=C1)S(F)(F)F

DOS

IR

Vibrations