Geometry & MOs

Info

ID:	250425
PubChem CID:	103096494
Reduced:	NO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	254.086684
ΔH_f, kcal/mol:	-90.9
Dipole, Da:	1.86
IP(EA), eV:	-9.11(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(2,6-difluorophenyl)-1,2,4-oxadiazol-3-yl]butan-1-ol

Drug info:

PubChemData

Smile

CCCC(C1=NOC(=N1)C2=C(C=CC=C2OC)OC)O

DOS

IR

Vibrations