Geometry & MOs

Info

ID:	352326
PubChem CID:	127283410
Reduced:	NSO2C8H10 (2)
Stoich.:	ABC2D8E10 (2)
Weight, g/mol:	377.104542
ΔH_f, kcal/mol:	-158.86
Dipole, Da:	5.85
IP(EA), eV:	-8.97(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-2-oxo-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2CC3=CC=CC=C3S2

DOS

IR

Vibrations