Geometry & MOs

Info

ID:	250411
PubChem CID:	103096382
Reduced:	N2O2C9H14 (1)
Stoich.:	A2B2C9D14 (1)
Weight, g/mol:	282.07712
ΔH_f, kcal/mol:	-24.82
Dipole, Da:	3.33
IP(EA), eV:	-10.83(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[1-(3-chlorophenoxy)ethyl]-1,2,4-oxadiazol-3-yl]propan-1-ol

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)CC2CC2)O

DOS

IR

Vibrations