Geometry & MOs

Info

ID:	289791
PubChem CID:	104373675
Reduced:	F3O3C10H11 (1)
Stoich.:	A3B3C10D11 (1)
Weight, g/mol:	212.026056
ΔH_f, kcal/mol:	-267.44
Dipole, Da:	4.49
IP(EA), eV:	-9.25(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(2,6-difluorophenyl)-2,2,2-trifluoroethanol

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)[C@@H](C(F)(F)F)O)OC

DOS

IR

Vibrations