Geometry & MOs

Info

ID:	31092
PubChem CID:	854468
Reduced:	SO2N3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	328.06147
ΔH_f, kcal/mol:	-4.88
Dipole, Da:	4.09
IP(EA), eV:	-9.26(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)CSC1=NN=C(O1)C2=CC=NC=C2

DOS

IR

Vibrations