Geometry & MOs

Info

ID:	250318
PubChem CID:	103095646
Reduced:	ClSN2O3C8H13 (1)
Stoich.:	ABC2D3E8F13 (1)
Weight, g/mol:	254.118591
ΔH_f, kcal/mol:	-90.43
Dipole, Da:	4.01
IP(EA), eV:	-10.93(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-bicyclo[2.2.1]heptanylmethyl)-3-(1-chloropropyl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)C(C)S(=O)(=O)C)Cl

DOS

IR

Vibrations