Geometry & MOs

Info

ID:	365619
PubChem CID:	127318340
Reduced:	O3N4C10H10 (1)
Stoich.:	A3B4C10D10 (1)
Weight, g/mol:	243.067762
ΔH_f, kcal/mol:	-28.73
Dipole, Da:	6.53
IP(EA), eV:	-9.86(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=C(C(=O)NC1=O)C2=NC(=NO2)C3CC3

DOS

IR

Vibrations