Geometry & MOs

Info

ID:	242192
PubChem CID:	96079566
Reduced:	FO2H11C13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	218.074308
ΔH_f, kcal/mol:	-87.89
Dipole, Da:	1.21
IP(EA), eV:	-9.06(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[C@H](C2=CC=CC=C2F)O)O

DOS

IR

Vibrations