Geometry & MOs

Info

ID:	250303
PubChem CID:	103095518
Reduced:	ClN2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	226.050905
ΔH_f, kcal/mol:	-25.16
Dipole, Da:	4.12
IP(EA), eV:	-9.36(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-chloropropyl)-5-(5-methylfuran-2-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)C2=C(OC(=C2)C)C)Cl

DOS

IR

Vibrations