Geometry & MOs

Info

ID:	270444
PubChem CID:	103636622
Reduced:	F3O3C9H11 (1)
Stoich.:	A3B3C9D11 (1)
Weight, g/mol:	223.082013
ΔH_f, kcal/mol:	-264.99
Dipole, Da:	2.82
IP(EA), eV:	-9.66(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

C1=COC(=C1)C(CCOCC(F)(F)F)O

DOS

IR

Vibrations