Geometry & MOs

Info

ID:	257419
PubChem CID:	103146000
Reduced:	O2F3N3C13H20 (1)
Stoich.:	A2B3C3D13E20 (1)
Weight, g/mol:	277.103811
ΔH_f, kcal/mol:	-204.12
Dipole, Da:	4.06
IP(EA), eV:	-10.16(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]cyclopent-2-en-1-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)C(C2=NC(=NO2)CCOCC(F)(F)F)N

DOS

IR

Vibrations