Geometry & MOs

Info

ID:	280532
PubChem CID:	103849768
Reduced:	SO4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	264.096186
ΔH_f, kcal/mol:	-165.72
Dipole, Da:	7.39
IP(EA), eV:	-9.0(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluoro-2-methylphenoxy)-1-(2-fluorophenyl)ethanol

Drug info:

PubChemData

Smile

CC(C)(C)S(=O)(=O)CCOC1=CC=CC2=C1CCCC2=O

DOS

IR

Vibrations