Geometry & MOs

Info

ID:	341230
PubChem CID:	127263665
Reduced:	ClNF3C9H11 (1)
Stoich.:	ABC3D9E11 (1)
Weight, g/mol:	225.053212
ΔH_f, kcal/mol:	-185.7
Dipole, Da:	1.74
IP(EA), eV:	-9.75(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2,2,2-trifluoro-1-(2-methylphenyl)ethanamine;hydrochloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations