Geometry & MOs

Info

ID:	366173
PubChem CID:	127319582
Reduced:	SO3N4C15H18 (1)
Stoich.:	AB3C4D15E18 (1)
Weight, g/mol:	344.119464
ΔH_f, kcal/mol:	-54.09
Dipole, Da:	9.33
IP(EA), eV:	-10.19(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

DOS

IR

Vibrations