Geometry & MOs

Info

ID:	227875
PubChem CID:	87562806
Reduced:	FSO3C10H11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	674.016147
ΔH_f, kcal/mol:	-144.81
Dipole, Da:	5.4
IP(EA), eV:	-10.27(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1F)S(=O)(=O)C)C=O

DOS

IR

Vibrations