Geometry & MOs

Info

ID:	242210
PubChem CID:	96079588
Reduced:	F2O2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	236.064886
ΔH_f, kcal/mol:	-138.27
Dipole, Da:	1.41
IP(EA), eV:	-9.13(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-[(S)-(2-fluorophenyl)-hydroxymethyl]phenol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[C@H](C2=C(C=CC(=C2)F)O)O)F

DOS

IR

Vibrations