Geometry & MOs

Info

ID:	359712
PubChem CID:	127299094
Reduced:	N2S2O5C15H26 (1)
Stoich.:	A2B2C5D15E26 (1)
Weight, g/mol:	377.107913
ΔH_f, kcal/mol:	-242.52
Dipole, Da:	5.4
IP(EA), eV:	-8.98(-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]-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)CSCC2CCCCO2

DOS

IR

Vibrations