Geometry & MOs

Info

ID:	257425
PubChem CID:	103146057
Reduced:	O2F3N3C11H18 (1)
Stoich.:	A2B3C3D11E18 (1)
Weight, g/mol:	265.103811
ΔH_f, kcal/mol:	-201.27
Dipole, Da:	7.58
IP(EA), eV:	-9.64(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[3-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]cyclopropyl]methanamine

Drug info:

PubChemData

Smile

CC(CCC1=NC(=NO1)CCOCC(F)(F)F)CN

DOS

IR

Vibrations