Geometry & MOs

Info

ID:	289804
PubChem CID:	104373799
Reduced:	ON2F3C7H9 (1)
Stoich.:	AB2C3D7E9 (1)
Weight, g/mol:	191.055798
ΔH_f, kcal/mol:	-172.09
Dipole, Da:	4.49
IP(EA), eV:	-9.52(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2,2,2-trifluoro-1-(5-methylpyridin-3-yl)ethanol

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C[C@@H](C(F)(F)F)O

DOS

IR

Vibrations