Geometry & MOs

Info

ID:	257638
PubChem CID:	103147517
Reduced:	O2F5C12H13 (1)
Stoich.:	A2B5C12D13 (1)
Weight, g/mol:	282.087907
ΔH_f, kcal/mol:	-333.27
Dipole, Da:	5.63
IP(EA), eV:	-9.67(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-3-methoxyphenyl)-3-(2,2,2-trifluoroethoxy)propan-1-ol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)CC(CCOCC(F)(F)F)O)F

DOS

IR

Vibrations