Geometry & MOs

Info

ID:	392626
PubChem CID:	135017413
Reduced:	NO4C9H13 (1)
Stoich.:	AB4C9D13 (1)
Weight, g/mol:	229.077265
ΔH_f, kcal/mol:	-175.16
Dipole, Da:	4.09
IP(EA), eV:	-9.99(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8aS)-3-(2-methylsulfanylethyl)-6,7,8,8a-tetrahydro-3H-[1,3]oxazolo[3,2-a]pyridine-2,5-dione

Drug info:

PubChemData

Smile

COC(=O)C1CO[C@@H]2N1C(=O)CCC2

DOS

IR

Vibrations