Geometry & MOs

Info

ID:	192335
PubChem CID:	78257515
Reduced:	SN2O4C16H20 (1)
Stoich.:	AB2C4D16E20 (1)
Weight, g/mol:	293.059603
ΔH_f, kcal/mol:	-145.94
Dipole, Da:	2.85
IP(EA), eV:	-8.81(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

8-sulfamoyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate

Drug info:

PubChemData

Smile

CCSCCOC(=O)C1C(NC(=O)NC1=C)C2=CC=C(C=C2)O

DOS

IR

Vibrations