Geometry & MOs

Info

ID:	259234
PubChem CID:	103162192
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	306.113506
ΔH_f, kcal/mol:	-188.9
Dipole, Da:	8.24
IP(EA), eV:	-10.33(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)CC1CCC1

DOS

IR

Vibrations