Geometry & MOs

Info

ID:	250396
PubChem CID:	103096276
Reduced:	SO2N4C10H14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	219.100777
ΔH_f, kcal/mol:	12.36
Dipole, Da:	2.59
IP(EA), eV:	-10.1(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=C(SN=N1)C2=NC(=NO2)C(CC)O

DOS

IR

Vibrations