Geometry & MOs

Info

ID:	250387
PubChem CID:	103096213
Reduced:	NOC4H6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-19.19
Dipole, Da:	3.49
IP(EA), eV:	-10.69(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)C2CC2)O

DOS

IR

Vibrations