Geometry & MOs

Info

ID:	387542
PubChem CID:	134985787
Reduced:	SO2C4F10 (1)
Stoich.:	AB2C4D10 (1)
Weight, g/mol:	199.022248
ΔH_f, kcal/mol:	-584.18
Dipole, Da:	3.05
IP(EA), eV:	-10.79(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)sulfanylpropan-2-imine

Drug info:

PubChemData

Smile

C(C(F)(F)F)(C(F)(F)F)(C(F)(F)F)OS(=O)F

DOS

IR

Vibrations