Geometry & MOs

Info

ID:	289806
PubChem CID:	104373968
Reduced:	OF5H5C8 (1)
Stoich.:	AB5C5D8 (1)
Weight, g/mol:	208.082347
ΔH_f, kcal/mol:	-271.9
Dipole, Da:	2.61
IP(EA), eV:	-10.24(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-(2,5-dimethylpyrazol-3-yl)-1,1,1-trifluoropropan-2-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations