Geometry & MOs

Info

ID:	233029
PubChem CID:	87691505
Reduced:	SN2O2H4C7 (1)
Stoich.:	AB2C2D4E7 (1)
Weight, g/mol:	253.0717
ΔH_f, kcal/mol:	0.53
Dipole, Da:	1.99
IP(EA), eV:	-9.57(-2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-[2-(2-hydroxyethoxy)ethoxymethyl]-4-methyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1=C(C(=O)C2=C(C1=O)NN=C2)S

DOS

IR

Vibrations