Geometry & MOs

Info

ID:	217335
PubChem CID:	85087639
Reduced:	ClNF3O5H11C13 (1)
Stoich.:	ABC3D5E11F13 (1)
Weight, g/mol:	353.157783
ΔH_f, kcal/mol:	-345.37
Dipole, Da:	2.54
IP(EA), eV:	-10.02(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one

Drug info:

PubChemData

Smile

COC(=O)C(COC(=O)C1=CC(=CC=C1)Cl)NC(=O)C(F)(F)F

DOS

IR

Vibrations