Geometry & MOs

Info

ID:	257517
PubChem CID:	103146761
Reduced:	NO2F3C11H12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	283.082013
ΔH_f, kcal/mol:	-219.22
Dipole, Da:	4.3
IP(EA), eV:	-10.32(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-quinolin-5-yl-3-(2,2,2-trifluoroethoxy)propan-1-one

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(=O)CCOCC(F)(F)F

DOS

IR

Vibrations