Geometry & MOs

Info

ID:	260872
PubChem CID:	103207496
Reduced:	NO2F3C15H16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	279.144613
ΔH_f, kcal/mol:	-203.38
Dipole, Da:	4.35
IP(EA), eV:	-8.61(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-ethylfuran-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C(C=C2)C(COCC(F)(F)F)N

DOS

IR

Vibrations