Geometry & MOs

Info

ID:	257433
PubChem CID:	103146120
Reduced:	ClO2F3N3H11C12 (1)
Stoich.:	AB2C3D3E11F12 (1)
Weight, g/mol:	293.135111
ΔH_f, kcal/mol:	-169.96
Dipole, Da:	5.81
IP(EA), eV:	-9.18(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1N)Cl)C2=NC(=NO2)CCOCC(F)(F)F

DOS

IR

Vibrations