Geometry & MOs

Info

ID:	257674
PubChem CID:	103147839
Reduced:	F2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	270.143136
ΔH_f, kcal/mol:	-179.39
Dipole, Da:	4.24
IP(EA), eV:	-9.25(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclobutylphenyl)-3-(2,2-difluoroethoxy)propan-1-ol

Drug info:

PubChemData

Smile

C1CC(C1)C2=CC=C(C=C2)C(CCOCC(F)F)O

DOS

IR

Vibrations