Geometry & MOs

Info

ID:	250368
PubChem CID:	103096074
Reduced:	ClN2O2C11H19 (1)
Stoich.:	AB2C2D11E19 (1)
Weight, g/mol:	294.042768
ΔH_f, kcal/mol:	-62.59
Dipole, Da:	3.73
IP(EA), eV:	-10.08(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(2,3,4,5,6-pentafluorophenyl)-1,2,4-oxadiazol-3-yl]propan-1-ol

Drug info:

PubChemData

Smile

CCCC(C1=NOC(=N1)CC(C)COC)Cl

DOS

IR

Vibrations