Geometry & MOs

Info

ID:	155241
PubChem CID:	56323425
Reduced:	S2N3O5H15C18 (1)
Stoich.:	A2B3C5D15E18 (1)
Weight, g/mol:	440.095454
ΔH_f, kcal/mol:	-114.33
Dipole, Da:	3.93
IP(EA), eV:	-9.63(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-pyridin-4-ylbenzamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=NC=C3)C(=O)O

DOS

IR

Vibrations