Geometry & MOs

Info

ID:	231622
PubChem CID:	87574322
Reduced:	FSCl2O2H7C9 (1)
Stoich.:	ABC2D2E7F9 (1)
Weight, g/mol:	460.037244
ΔH_f, kcal/mol:	-102.5
Dipole, Da:	4.36
IP(EA), eV:	-10.15(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C(C1S(=O)(=O)Cl)C2=C(C=C(C=C2)Cl)F

DOS

IR

Vibrations