Geometry & MOs

Info

ID:	389838
PubChem CID:	134995478
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	230.016634
ΔH_f, kcal/mol:	-120.29
Dipole, Da:	4.56
IP(EA), eV:	-8.91(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-fluoro-2-(2,3,4,5,6-pentafluorophenyl)ethanol

Drug info:

PubChemData

Smile

CCC(=O)[C@H](C)[C@@H](C1=CC=CC=C1OC)O

DOS

IR

Vibrations