Geometry & MOs

Info

ID:	258108
PubChem CID:	103151040
Reduced:	F2O2N3C14H25 (1)
Stoich.:	A2B2C3D14E25 (1)
Weight, g/mol:	277.160183
ΔH_f, kcal/mol:	-159.56
Dipole, Da:	4.53
IP(EA), eV:	-9.26(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-4-methylpentan-2-amine

Drug info:

PubChemData

Smile

CCCC(CC1=NC(=NO1)CCOCC(F)F)NCCC

DOS

IR

Vibrations