Geometry & MOs

Info

ID:	359672
PubChem CID:	127299054
Reduced:	SN3O5C14H19 (1)
Stoich.:	AB3C5D14E19 (1)
Weight, g/mol:	317.050398
ΔH_f, kcal/mol:	-137.75
Dipole, Da:	6.74
IP(EA), eV:	-10.07(-0.92)
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]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2=NOC(=C2)C3CC3

DOS

IR

Vibrations