Geometry & MOs

Info

ID:	258109
PubChem CID:	103151070
Reduced:	F2O2N3C12H21 (1)
Stoich.:	A2B2C3D12E21 (1)
Weight, g/mol:	289.160183
ΔH_f, kcal/mol:	-154.61
Dipole, Da:	3.96
IP(EA), eV:	-9.79(-0.44)
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]-N-methylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)CCOCC(F)F)C(C)N

DOS

IR

Vibrations