Geometry & MOs

Info

ID:	45492
PubChem CID:	10514146
Reduced:	NO4C12H17 (1)
Stoich.:	AB4C12D17 (1)
Weight, g/mol:	239.034921
ΔH_f, kcal/mol:	-161.28
Dipole, Da:	3.57
IP(EA), eV:	-9.77(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(4-chlorophenyl)-2-oxoethyl]-1,2-oxazolidin-3-one

Drug info:

PubChemData

Smile

CCOC(=O)N1[C@@H]2CC3(C[C@H]1C=C2)OCCO3

DOS

IR

Vibrations