Geometry & MOs

Info

ID:	67800
PubChem CID:	46507192
Reduced:	FN3O3H8C12 (1)
Stoich.:	AB3C3D8E12 (1)
Weight, g/mol:	370.958598
ΔH_f, kcal/mol:	-109.51
Dipole, Da:	4.83
IP(EA), eV:	-9.11(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,5-dichlorophenyl)sulfonyl-7-fluoro-1H-quinolin-4-one

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1F)C3=C(N2)C(=O)N(C=N3)CC(=O)O

DOS

IR

Vibrations