Geometry & MOs

Info

ID:	244101
PubChem CID:	99313650
Reduced:	N3O3H21C22 (1)
Stoich.:	A3B3C21D22 (1)
Weight, g/mol:	454.074719
ΔH_f, kcal/mol:	-71.59
Dipole, Da:	2.61
IP(EA), eV:	-8.61(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-fluorophenyl)sulfamoyl]-2-oxo-N-(2-oxo-1H-pyridin-3-yl)-1H-quinoline-4-carboxamide

Drug info:

PubChemData

Smile

C1C[C@H](CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CNC4=O

DOS

IR

Vibrations