Geometry & MOs

Info

ID:	221086
PubChem CID:	85256774
Reduced:	ClNO2H12C15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-25.44
Dipole, Da:	2.72
IP(EA), eV:	-8.98(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethyl-2-methyl-4-oxoazetidin-3-yl)-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(C(C2=O)O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations