Geometry & MOs

Info

ID:	187001
PubChem CID:	77515052
Reduced:	SN3O7C19H21 (1)
Stoich.:	AB3C7D19E21 (1)
Weight, g/mol:	395.078721
ΔH_f, kcal/mol:	-234.49
Dipole, Da:	8.41
IP(EA), eV:	-10.06(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[bis(2-hydroxyethyl)sulfamoyl]-4-oxo-5,9b-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid

Drug info:

PubChemData

Smile

CCN(C(=O)OCC)S(=O)(=O)C1=CC2C(=NC(=O)C3=C2C(=CN3)C(=O)OCC)C=C1

DOS

IR

Vibrations