Geometry & MOs

Info

ID:	132069
PubChem CID:	51301968
Reduced:	SO3N5C13H15 (1)
Stoich.:	AB3C5D13E15 (1)
Weight, g/mol:	310.073576
ΔH_f, kcal/mol:	-30.97
Dipole, Da:	5.46
IP(EA), eV:	-8.76(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-3-(4-methyl-2,5-dioxo-4-thiophen-2-ylimidazolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

C=CCN1C(=NN=C1SCCC(=O)NC(=O)N)C2=CC=CO2

DOS

IR

Vibrations