Geometry & MOs

Info

ID:	359673
PubChem CID:	127299055
Reduced:	S2N3O4C11H15 (1)
Stoich.:	A2B3C4D11E15 (1)
Weight, g/mol:	345.172228
ΔH_f, kcal/mol:	-133.32
Dipole, Da:	5.66
IP(EA), eV:	-10.02(-1.19)
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-propylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2=CSC=N2

DOS

IR

Vibrations