Geometry & MOs

Info

ID:	180251
PubChem CID:	76604289
Reduced:	BSO9C40H47 (1)
Stoich.:	ABC9D40E47 (1)
Weight, g/mol:	247.140384
ΔH_f, kcal/mol:	-355.16
Dipole, Da:	7.86
IP(EA), eV:	-9.11(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(fluoromethyl)-3-methyl-3-triethylsilyloxyazetidin-2-one

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)CC3C(C(C(C(O3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

DOS

IR

Vibrations