Geometry & MOs

Info

ID:	359476
PubChem CID:	127298750
Reduced:	SO3N4H12C13 (1)
Stoich.:	AB3C4D12E13 (1)
Weight, g/mol:	243.067762
ΔH_f, kcal/mol:	-20.44
Dipole, Da:	5.78
IP(EA), eV:	-9.69(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1,2-thiazolidine 1,1-dioxide

Drug info:

PubChemData

Smile

C1CC2C(=O)N(C(=O)N2C1)CC3=NOC(=N3)C4=CC=CS4

DOS

IR

Vibrations