Geometry & MOs

Info

ID:	30987
PubChem CID:	854048
Reduced:	NO4C9H13 (1)
Stoich.:	AB4C9D13 (1)
Weight, g/mol:	199.084458
ΔH_f, kcal/mol:	-148.64
Dipole, Da:	1.48
IP(EA), eV:	-9.96(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-oxan-2-yl]oxypyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1CCO[C@H](C1)ON2C(=O)CCC2=O

DOS

IR

Vibrations