Geometry & MOs

Info

ID:	258101
PubChem CID:	103150941
Reduced:	F2N2O3C10H14 (1)
Stoich.:	A2B2C3D10E14 (1)
Weight, g/mol:	276.128549
ΔH_f, kcal/mol:	-175.61
Dipole, Da:	3.21
IP(EA), eV:	-10.59(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations