Geometry & MOs

Info

ID:	341231
PubChem CID:	127263666
Reduced:	ClNF3C9H11 (1)
Stoich.:	ABC3D9E11 (1)
Weight, g/mol:	212.03281
ΔH_f, kcal/mol:	-180.9
Dipole, Da:	1.86
IP(EA), eV:	-9.47(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-2,2,2-trifluoro-1-pyridin-4-ylethanamine;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@H](C(F)(F)F)N.Cl

DOS

IR

Vibrations