Geometry & MOs

Info

ID:	46059
PubChem CID:	10520946
Reduced:	ClON5H12C17 (1)
Stoich.:	ABC5D12E17 (1)
Weight, g/mol:	337.007262
ΔH_f, kcal/mol:	129.65
Dipole, Da:	5.74
IP(EA), eV:	-9.24(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dichlorobenzoyl)-7-fluoro-2,3-dihydroquinolin-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=C(C(=N2)CC3=CC=C(C=C3)Cl)C=O)N=[N+]=[N-]

DOS

IR

Vibrations