Geometry & MOs

Info

ID:	67842
PubChem CID:	46507284
Reduced:	ClNSF3O3H7C15 (1)
Stoich.:	ABCD3E3F7G15 (1)
Weight, g/mol:	372.978726
ΔH_f, kcal/mol:	-199.11
Dipole, Da:	6.25
IP(EA), eV:	-10.01(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-(3,5-difluorophenyl)sulfonyl-7-fluoro-1H-quinolin-4-one

Drug info:

PubChemData

Smile

C1=CC(=C(C2=C1C(=O)C(=CN2)S(=O)(=O)C3=CC(=CC(=C3)F)F)F)Cl

DOS

IR

Vibrations