Geometry & MOs

Info

ID:	435873
PubChem CID:	135192653
Reduced:	ISO2H3F6C8 (1)
Stoich.:	ABC2D3E6F8 (1)
Weight, g/mol:	335.89288
ΔH_f, kcal/mol:	-351.94
Dipole, Da:	2.11
IP(EA), eV:	-10.33(-2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(trifluoromethyl)benzenesulfonyl iodide

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1C(F)(F)F)S(=O)(=O)I)C(F)(F)F

DOS

IR

Vibrations