Geometry & MOs

Info

ID:	173550
PubChem CID:	75652294
Reduced:	SO2F3N3H22C26 (1)
Stoich.:	AB2C3D3E22F26 (1)
Weight, g/mol:	348.006848
ΔH_f, kcal/mol:	-146.52
Dipole, Da:	4.87
IP(EA), eV:	-8.88(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dichlorophenyl)-4-hydroxy-2-oxo-4aH-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)CSC2=C(C(C3C(=N2)CCCC3=O)C4=CC=CC=C4C(F)(F)F)C#N

DOS

IR

Vibrations