Geometry & MOs

Info

ID:	250385
PubChem CID:	103096204
Reduced:	ClFN2O2H10C11 (1)
Stoich.:	ABC2D2E10F11 (1)
Weight, g/mol:	208.084792
ΔH_f, kcal/mol:	-58.73
Dipole, Da:	4.74
IP(EA), eV:	-10.15(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)C2=C(C=CC=C2Cl)F)O

DOS

IR

Vibrations