Geometry & MOs

Info

ID:	264588
PubChem CID:	103472892
Reduced:	O2N3F4C12H19 (1)
Stoich.:	A2B3C4D12E19 (1)
Weight, g/mol:	285.110039
ΔH_f, kcal/mol:	-244.17
Dipole, Da:	5.72
IP(EA), eV:	-9.7(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(2,2,3,3-tetrafluoropropoxymethyl)-1,2,4-oxadiazol-5-yl]butan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations