Geometry & MOs

Info

ID:	242190
PubChem CID:	96079564
Reduced:	FNOH12C13 (1)
Stoich.:	ABCD12E13 (1)
Weight, g/mol:	218.074308
ΔH_f, kcal/mol:	-46.84
Dipole, Da:	2.45
IP(EA), eV:	-8.61(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations