Geometry & MOs

Info

ID:	205119
PubChem CID:	80058517
Reduced:	FSO5H9C12 (1)
Stoich.:	ABC5D9E12 (1)
Weight, g/mol:	314.027663
ΔH_f, kcal/mol:	-198.44
Dipole, Da:	3.32
IP(EA), eV:	-10.02(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(2,6-dichlorophenyl)methoxy]-5-fluorophenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)CC2=C(C=CO2)C(=O)O)F

DOS

IR

Vibrations