Geometry & MOs

Info

ID:	257459
PubChem CID:	103146353
Reduced:	F2N3O3C10H15 (1)
Stoich.:	A2B3C3D10E15 (1)
Weight, g/mol:	283.113233
ΔH_f, kcal/mol:	-174.47
Dipole, Da:	5.17
IP(EA), eV:	-10.05(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@@H](CN[C@@H]1C2=NC(=NO2)CCOCC(F)F)O

DOS

IR

Vibrations