Geometry & MOs

Info

ID:	159001
PubChem CID:	57244501
Reduced:	OF3C28H41 (1)
Stoich.:	AB3C28D41 (1)
Weight, g/mol:	366.121572
ΔH_f, kcal/mol:	-224.97
Dipole, Da:	5.42
IP(EA), eV:	-9.63(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-3-(2-oxo-4,5-diphenyl-1,3-oxazolidin-3-yl)azetidin-1-yl] acetate

Drug info:

PubChemData

Smile

CCCCCCC=C[C@H]1CCC[C@@H]1C(C=CCCCCCO)C2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations