Geometry & MOs

Info

ID:	310792
PubChem CID:	126587546
Reduced:	O2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	161.014664
ΔH_f, kcal/mol:	-103.4
Dipole, Da:	0.93
IP(EA), eV:	-9.47(1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxysulfanyl-1-methylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CCO[C@@H]1CCCOC1

DOS

IR

Vibrations