Geometry & MOs

Info

ID:	366216
PubChem CID:	127319665
Reduced:	NSO2C7H8 (2)
Stoich.:	ABC2D7E8 (2)
Weight, g/mol:	332.119464
ΔH_f, kcal/mol:	-119.6
Dipole, Da:	4.65
IP(EA), eV:	-9.32(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-2,6-dimethylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)CSC2=NC3=CC=CC=C3O2

DOS

IR

Vibrations