Geometry & MOs

Info

ID:	299363
PubChem CID:	117682734
Reduced:	SO2N3C5H13 (1)
Stoich.:	AB2C3D5E13 (1)
Weight, g/mol:	229.077265
ΔH_f, kcal/mol:	-62.98
Dipole, Da:	4.06
IP(EA), eV:	-8.88(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylsulfanyl-1-pentanoylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

COCNNC(=S)NCCO

DOS

IR

Vibrations