Geometry & MOs

Info

ID:	242194
PubChem CID:	96079568
Reduced:	FO2H11C13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	218.074308
ΔH_f, kcal/mol:	-88.99
Dipole, Da:	0.65
IP(EA), eV:	-9.21(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(R)-(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