Geometry & MOs

Info

ID:	359664
PubChem CID:	127299046
Reduced:	SN3O5C14H23 (1)
Stoich.:	AB3C5D14E23 (1)
Weight, g/mol:	379.120192
ΔH_f, kcal/mol:	-232.96
Dipole, Da:	7.11
IP(EA), eV:	-9.69(0.04)
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-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

CCN1CC(CC1=O)C(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations