Geometry & MOs

Info

ID:	341497
PubChem CID:	127264190
Reduced:	ClNF3C6H11 (1)
Stoich.:	ABC3D6E11 (1)
Weight, g/mol:	261.114062
ΔH_f, kcal/mol:	-198.84
Dipole, Da:	3.54
IP(EA), eV:	-10.12(1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-cyclobutyl-2,2,2-trifluoro-N-[(4-fluorophenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1CC(C1)[C@@H](C(F)(F)F)N.Cl

DOS

IR

Vibrations