Geometry & MOs

Info

ID:	257706
PubChem CID:	103148182
Reduced:	NO2F4C12H15 (1)
Stoich.:	AB2C4D12E15 (1)
Weight, g/mol:	281.160263
ΔH_f, kcal/mol:	-266.75
Dipole, Da:	2.63
IP(EA), eV:	-8.87(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-oxaspiro[3.5]nonan-8-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(CCOCC(F)(F)F)N)F

DOS

IR

Vibrations