Geometry & MOs

Info

ID:	257688
PubChem CID:	103147971
Reduced:	NO2F3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	298.129298
ΔH_f, kcal/mol:	-230.44
Dipole, Da:	1.88
IP(EA), eV:	-8.91(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylquinolin-6-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(CCOCC(F)(F)F)N

DOS

IR

Vibrations