Geometry & MOs

Info

ID:	240963
PubChem CID:	93618449
Reduced:	SN3O3C13H19 (1)
Stoich.:	AB3C3D13E19 (1)
Weight, g/mol:	320.083078
ΔH_f, kcal/mol:	-96.11
Dipole, Da:	6.72
IP(EA), eV:	-8.8(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-1,1-dioxothiolan-3-yl]-2-(2-oxo-1H-quinolin-3-yl)acetamide

Drug info:

PubChemData

Smile

CN(C)C1=NC=CC(=C1)C(=O)N(C)[C@H]2CCS(=O)(=O)C2

DOS

IR

Vibrations