Geometry & MOs

Info

ID:	341494
PubChem CID:	127264187
Reduced:	ClNF3C6H11 (1)
Stoich.:	ABC3D6E11 (1)
Weight, g/mol:	261.114062
ΔH_f, kcal/mol:	-201.65
Dipole, Da:	0.18
IP(EA), eV:	-10.14(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-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