Geometry & MOs

Info

ID:	257443
PubChem CID:	103146206
Reduced:	F2O2N3C14H15 (1)
Stoich.:	A2B2C3D14E15 (1)
Weight, g/mol:	283.113233
ΔH_f, kcal/mol:	-94.92
Dipole, Da:	4.8
IP(EA), eV:	-8.81(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-6-methylaniline

Drug info:

PubChemData

Smile

C1[C@H](NC2=CC=CC=C21)C3=NC(=NO3)CCOCC(F)F

DOS

IR

Vibrations