Geometry & MOs

Info

ID:	242209
PubChem CID:	96079586
Reduced:	NOF2H11C13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	236.064886
ΔH_f, kcal/mol:	-91.8
Dipole, Da:	2.7
IP(EA), eV:	-8.72(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations