Geometry & MOs

Info

ID:	257449
PubChem CID:	103146250
Reduced:	F2O2N3C9H15 (1)
Stoich.:	A2B2C3D9E15 (1)
Weight, g/mol:	313.090784
ΔH_f, kcal/mol:	-134.87
Dipole, Da:	4.78
IP(EA), eV:	-9.69(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C(CC1=NC(=NO1)CCOCC(F)F)CN

DOS

IR

Vibrations