Geometry & MOs

Info

ID:	242182
PubChem CID:	96079555
Reduced:	OF4H8C13 (1)
Stoich.:	AB4C8D13 (1)
Weight, g/mol:	256.051128
ΔH_f, kcal/mol:	-179.67
Dipole, Da:	2.72
IP(EA), eV:	-10.01(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluorophenyl)-(2,3,6-trifluorophenyl)methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations