Geometry & MOs

Info

ID:	404863
PubChem CID:	135071532
Reduced:	OS2F3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	192.151415
ΔH_f, kcal/mol:	-124.77
Dipole, Da:	4.54
IP(EA), eV:	-8.38(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CSC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C(F)(F)F)S(=O)C

DOS

IR

Vibrations