Geometry & MOs

Info

ID:	270365
PubChem CID:	103636264
Reduced:	F3O3C9H17 (1)
Stoich.:	A3B3C9D17 (1)
Weight, g/mol:	268.047792
ΔH_f, kcal/mol:	-312.68
Dipole, Da:	5.48
IP(EA), eV:	-10.01(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-3-(2,2,2-trifluoroethoxy)propan-1-ol

Drug info:

PubChemData

Smile

CCCOCC(CCOCC(F)(F)F)O

DOS

IR

Vibrations