Geometry & MOs

Info

ID:	257728
PubChem CID:	103148388
Reduced:	OF3N3C14H24 (1)
Stoich.:	AB3C3D14E24 (1)
Weight, g/mol:	298.129298
ΔH_f, kcal/mol:	-193.25
Dipole, Da:	2.43
IP(EA), eV:	-8.87(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-quinolin-7-yl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1)CC(CCOCC(F)(F)F)NC)CC

DOS

IR

Vibrations