Geometry & MOs

Info

ID:	57153
PubChem CID:	22395402
Reduced:	N2O3C7H12 (1)
Stoich.:	A2B3C7D12 (1)
Weight, g/mol:	343.087829
ΔH_f, kcal/mol:	-40.81
Dipole, Da:	3.0
IP(EA), eV:	-9.62(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 5-oxo-4-(phenylsulfanylmethyl)-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

C/C(=N/OC)/C(=N/OC)/C(=O)C

DOS

IR

Vibrations