Geometry & MOs

Info

ID:	389665
PubChem CID:	134994356
Reduced:	TeC2I2F6 (1)
Stoich.:	AB2C2D6 (1)
Weight, g/mol:	263.098
ΔH_f, kcal/mol:	-298.98
Dipole, Da:	1.96
IP(EA), eV:	-9.95(-3.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R,4R)-2-benzyl-3-ethynyl-4-methyl-1-methylsulfonylazetidine

Drug info:

PubChemData

Smile

C(F)(F)(F)[Te](C(F)(F)F)(I)I

DOS

IR

Vibrations