Geometry & MOs

Info

ID:	167866
PubChem CID:	74887395
Reduced:	NOC13H15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	260.951497
ΔH_f, kcal/mol:	-0.82
Dipole, Da:	4.15
IP(EA), eV:	-9.45(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6,8-trichloro-2-methyl-8H-quinolin-4-one

Drug info:

PubChemData

Smile

CCC1C=CC2=NC(=CC(=O)C2=C1)CC

DOS

IR

Vibrations