Geometry & MOs

Info

ID:	257445
PubChem CID:	103146217
Reduced:	F2N3O3C13H15 (1)
Stoich.:	A2B3C3D13E15 (1)
Weight, g/mol:	299.108148
ΔH_f, kcal/mol:	-149.32
Dipole, Da:	6.82
IP(EA), eV:	-8.87(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C2=NC(=NO2)CCOCC(F)F)N

DOS

IR

Vibrations