Geometry & MOs

Info

ID:	270442
PubChem CID:	103636619
Reduced:	NOF3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	222.050379
ΔH_f, kcal/mol:	-166.19
Dipole, Da:	2.65
IP(EA), eV:	-8.86(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(CCOCC(F)(F)F)N

DOS

IR

Vibrations