Geometry & MOs

Info

ID:	257418
PubChem CID:	103145992
Reduced:	O2F3N3C8H12 (1)
Stoich.:	A2B3C3D8E12 (1)
Weight, g/mol:	307.150761
ΔH_f, kcal/mol:	-188.17
Dipole, Da:	3.47
IP(EA), eV:	-10.32(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-[3-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]methanamine

Drug info:

PubChemData

Smile

C[C@H](C1=NC(=NO1)CCOCC(F)(F)F)N

DOS

IR

Vibrations