Geometry & MOs

Info

ID:	270443
PubChem CID:	103636621
Reduced:	FOC3H3 (3)
Stoich.:	ABC3D3 (3)
Weight, g/mol:	224.066029
ΔH_f, kcal/mol:	-246.68
Dipole, Da:	2.59
IP(EA), eV:	-10.11(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations