Geometry & MOs

Info

ID:	136749
PubChem CID:	52093844
Reduced:	SO2F3N4H11C15 (1)
Stoich.:	AB2C3D4E11F15 (1)
Weight, g/mol:	348.047712
ΔH_f, kcal/mol:	-156.05
Dipole, Da:	4.83
IP(EA), eV:	-9.33(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(2,4-difluorophenyl)-1-methyl-4-oxoquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3)C(F)(F)F

DOS

IR

Vibrations