Geometry & MOs

Info

ID:	257719
PubChem CID:	103148340
Reduced:	NOF3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	298.129298
ΔH_f, kcal/mol:	-207.03
Dipole, Da:	2.44
IP(EA), eV:	-8.7(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-quinolin-5-yl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations