Geometry & MOs

Info

ID:	257617
PubChem CID:	103147384
Reduced:	N2F3O3C12H19 (1)
Stoich.:	A2B3C3D12E19 (1)
Weight, g/mol:	285.097663
ΔH_f, kcal/mol:	-266.18
Dipole, Da:	1.98
IP(EA), eV:	-8.73(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-quinolin-3-yl-3-(2,2,2-trifluoroethoxy)propan-1-ol

Drug info:

PubChemData

Smile

CC(C)N1C(=C(C=N1)OC)C(CCOCC(F)(F)F)O

DOS

IR

Vibrations