Geometry & MOs

Info

ID:	257667
PubChem CID:	103147820
Reduced:	SF2O2C10H14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	248.102414
ΔH_f, kcal/mol:	-183.36
Dipole, Da:	3.3
IP(EA), eV:	-9.33(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(CCOCC(F)F)O

DOS

IR

Vibrations