Geometry & MOs

Info

ID:	167867
PubChem CID:	74887396
Reduced:	NOCl3H6C10 (1)
Stoich.:	ABC3D6E10 (1)
Weight, g/mol:	257.066363
ΔH_f, kcal/mol:	-3.87
Dipole, Da:	3.4
IP(EA), eV:	-9.99(-2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-ethoxy-2-(trifluoromethyl)-8H-quinolin-4-one

Drug info:

PubChemData

Smile

CC1=CC(=O)C2=C(C(=CC(C2=N1)Cl)Cl)Cl

DOS

IR

Vibrations