Geometry & MOs

Info

ID:	380279
PubChem CID:	134970682
Reduced:	Cl2O2C5H10 (1)
Stoich.:	A2B2C5D10 (1)
Weight, g/mol:	189.055656
ΔH_f, kcal/mol:	-132.22
Dipole, Da:	1.18
IP(EA), eV:	-10.75(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-4-(1-chloroethyl)-5-prop-2-enyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C([C@H](CCl)O)C(CCl)O

DOS

IR

Vibrations