Geometry & MOs

Info

ID:	257415
PubChem CID:	103145984
Reduced:	O2F3N3C11H18 (1)
Stoich.:	A2B3C3D11E18 (1)
Weight, g/mol:	307.150761
ΔH_f, kcal/mol:	-198.42
Dipole, Da:	4.61
IP(EA), eV:	-9.33(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-[3-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)NCCC1=NC(=NO1)CCOCC(F)(F)F

DOS

IR

Vibrations