Geometry & MOs

Info

ID:	365608
PubChem CID:	127318329
Reduced:	ON2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-4.03
Dipole, Da:	2.01
IP(EA), eV:	-10.54(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)ethyl]-1,2-thiazolidine 1,1-dioxide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)C2CCCC2

DOS

IR

Vibrations