Geometry & MOs

Info

ID:	88985
PubChem CID:	49958492
Reduced:	ClFON2H10C16 (1)
Stoich.:	ABCD2E10F16 (1)
Weight, g/mol:	220.040341
ΔH_f, kcal/mol:	18.07
Dipole, Da:	2.67
IP(EA), eV:	-9.33(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-5-cyclopropyl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=C/C2=NN=C(O2)C3=CC=C(C=C3)Cl)F

DOS

IR

Vibrations