Geometry & MOs

Info

ID:	257416
PubChem CID:	103145986
Reduced:	O2F3N3C13H20 (1)
Stoich.:	A2B3C3D13E20 (1)
Weight, g/mol:	364.99867
ΔH_f, kcal/mol:	-206.29
Dipole, Da:	7.03
IP(EA), eV:	-10.05(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-[3-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]aniline

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C2=NC(=NO2)CCOCC(F)(F)F)N

DOS

IR

Vibrations