Geometry & MOs

Info

ID:	259236
PubChem CID:	103162199
Reduced:	ClON2C9H13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	258.113506
ΔH_f, kcal/mol:	-14.82
Dipole, Da:	4.08
IP(EA), eV:	-10.46(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloropropyl)-5-[(3-ethoxycyclobutyl)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1CC(C1)CC2=NN=C(O2)CCCl

DOS

IR

Vibrations