Geometry & MOs

Info

ID:	258113
PubChem CID:	103151112
Reduced:	F3N3O3H10C11 (1)
Stoich.:	A3B3C3D10E11 (1)
Weight, g/mol:	284.097249
ΔH_f, kcal/mol:	-165.03
Dipole, Da:	6.48
IP(EA), eV:	-8.8(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-phenylmethanol

Drug info:

PubChemData

Smile

C1=CC(=O)/C(=C\2/N=C(NO2)CCOCC(F)(F)F)/N=C1

DOS

IR

Vibrations