Geometry & MOs

Info

ID:	324262
PubChem CID:	126677266
Reduced:	ClPC5H12 (1)
Stoich.:	ABC5D12 (1)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-32.57
Dipole, Da:	0.73
IP(EA), eV:	-9.35(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-5-[(1R)-1-(2-methylpropoxy)ethyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC[C@H](CCCl)P

DOS

IR

Vibrations