Geometry & MOs

Info

ID:	150086
PubChem CID:	53789772
Reduced:	SN2O2C4H6 (1)
Stoich.:	AB2C2D4E6 (1)
Weight, g/mol:	206.069142
ΔH_f, kcal/mol:	-34.97
Dipole, Da:	2.8
IP(EA), eV:	-8.83(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-oxo-1-prop-2-enylazetidin-3-yl)pyrrole-2,5-dione

Drug info:

PubChemData

Smile

C1=CN=C(N1)S(=O)CO

DOS

IR

Vibrations