Geometry & MOs

Info

ID:	242193
PubChem CID:	96079567
Reduced:	FO2H11C13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	218.074308
ΔH_f, kcal/mol:	-89.28
Dipole, Da:	2.91
IP(EA), eV:	-9.05(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations