Geometry & MOs

Info

ID:	264408
PubChem CID:	103459513
Reduced:	SO3C17H24 (1)
Stoich.:	AB3C17D24 (1)
Weight, g/mol:	272.084872
ΔH_f, kcal/mol:	-134.95
Dipole, Da:	4.38
IP(EA), eV:	-8.37(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-fluoro-1-benzofuran-2-yl)-2-phenylethane-1,2-diol

Drug info:

PubChemData

Smile

C1COC2(CCSCC2)CC1C(C(C3=CC=CC=C3)O)O

DOS

IR

Vibrations