Geometry & MOs

Info

ID:	257675
PubChem CID:	103147841
Reduced:	F2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	244.127486
ΔH_f, kcal/mol:	-177.01
Dipole, Da:	3.23
IP(EA), eV:	-9.47(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-1-(4-methylphenyl)butan-2-ol

Drug info:

PubChemData

Smile

C1CC(C1)C2=CC=CC=C2C(CCOCC(F)F)O

DOS

IR

Vibrations