Geometry & MOs

Info

ID:	257633
PubChem CID:	103147496
Reduced:	ClO2F4C12H13 (1)
Stoich.:	AB2C4D12E13 (1)
Weight, g/mol:	228.133714
ΔH_f, kcal/mol:	-295.47
Dipole, Da:	3.6
IP(EA), eV:	-9.56(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2,2-trifluoroethoxy)octan-3-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations