Geometry & MOs

Info

ID:	222609
PubChem CID:	85305615
Reduced:	O3C11H13 (2)
Stoich.:	A3B11C13 (2)
Weight, g/mol:	379.999872
ΔH_f, kcal/mol:	-130.17
Dipole, Da:	2.75
IP(EA), eV:	-7.82(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[7-chloro-2-oxo-6-(propan-2-ylsulfamoyl)-4aH-quinolin-3-yl]phosphonic acid

Drug info:

PubChemData

Smile

CC(C)C1=CC2C(O1)CCC3C2OC=C(C3=O)C4=CC(=C(C=C4O)OC)OC

DOS

IR

Vibrations