Geometry & MOs

Info

ID:	359477
PubChem CID:	127298751
Reduced:	SN3O3C9H13 (1)
Stoich.:	AB3C3D9E13 (1)
Weight, g/mol:	285.024184
ΔH_f, kcal/mol:	-39.43
Dipole, Da:	7.86
IP(EA), eV:	-9.95(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)CC2=NOC(=N2)C3CC3

DOS

IR

Vibrations