Geometry & MOs

Info

ID:	388566
PubChem CID:	134989522
Reduced:	Cl2O2C5H6 (1)
Stoich.:	A2B2C5D6 (1)
Weight, g/mol:	231.125929
ΔH_f, kcal/mol:	-92.91
Dipole, Da:	2.34
IP(EA), eV:	-10.12(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5R)-3-benzyl-4-methyl-5-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C/C(=C/OC(=O)Cl)/CCl

DOS

IR

Vibrations