Geometry & MOs

Info

ID:	257480
PubChem CID:	103146494
Reduced:	F2N2O4C11H16 (1)
Stoich.:	A2B2C4D11E16 (1)
Weight, g/mol:	304.123463
ΔH_f, kcal/mol:	-229.76
Dipole, Da:	7.67
IP(EA), eV:	-10.37(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations