Geometry & MOs

Info

ID:	257476
PubChem CID:	103146472
Reduced:	N2F3O4C12H17 (1)
Stoich.:	A2B3C4D12E17 (1)
Weight, g/mol:	308.098391
ΔH_f, kcal/mol:	-298.05
Dipole, Da:	3.81
IP(EA), eV:	-10.81(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(CC1=NC(=NO1)CCOCC(F)(F)F)CC(=O)O

DOS

IR

Vibrations