Geometry & MOs

Info

ID:	359478
PubChem CID:	127298752
Reduced:	S2N3O3C10H11 (1)
Stoich.:	A2B3C3D10E11 (1)
Weight, g/mol:	308.094312
ΔH_f, kcal/mol:	-21.4
Dipole, Da:	8.03
IP(EA), eV:	-9.7(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-8-thia-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)CC2=NOC(=N2)C3=CC=CS3

DOS

IR

Vibrations