Geometry & MOs

Info

ID:	365618
PubChem CID:	127318339
Reduced:	SN3O3C10H15 (1)
Stoich.:	AB3C3D10E15 (1)
Weight, g/mol:	234.07529
ΔH_f, kcal/mol:	-45.61
Dipole, Da:	6.15
IP(EA), eV:	-10.07(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)CCC2=NC(=NO2)C3CC3

DOS

IR

Vibrations