Geometry & MOs

Info

ID:	271844
PubChem CID:	103694304
Reduced:	NF3C12H16 (1)
Stoich.:	AB3C12D16 (1)
Weight, g/mol:	279.108228
ΔH_f, kcal/mol:	-164.68
Dipole, Da:	2.09
IP(EA), eV:	-9.27(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-3,3,3-trifluoro-1-(2,3,4-trimethoxyphenyl)propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations