Geometry & MOs

Info

ID:	271088
PubChem CID:	103643254
Reduced:	NO2F3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	284.113648
ΔH_f, kcal/mol:	-206.0
Dipole, Da:	6.15
IP(EA), eV:	-9.47(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2)C(CCOCC(F)(F)F)O)N=C1

DOS

IR

Vibrations