Geometry & MOs

Info

ID:	260896
PubChem CID:	103208670
Reduced:	N2F3O3C8H11 (1)
Stoich.:	A2B3C3D8E11 (1)
Weight, g/mol:	268.032934
ΔH_f, kcal/mol:	-226.94
Dipole, Da:	3.13
IP(EA), eV:	-10.95(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)COCC(F)(F)F)O

DOS

IR

Vibrations