Geometry & MOs

Info

ID:	8247
PubChem CID:	75633
Reduced:	ClNO2C5H8 (1)
Stoich.:	ABC2D5E8 (1)
Weight, g/mol:	149.024356
ΔH_f, kcal/mol:	-97.45
Dipole, Da:	4.18
IP(EA), eV:	-10.04(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloroethyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1COC(=O)N1CCCl

DOS

IR

Vibrations