Geometry & MOs

Info

ID:	359670
PubChem CID:	127299052
Reduced:	SN2O5C13H22 (1)
Stoich.:	AB2C5D13E22 (1)
Weight, g/mol:	375.146407
ΔH_f, kcal/mol:	-208.19
Dipole, Da:	7.65
IP(EA), eV:	-10.06(0.14)
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-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)COCC2CC2

DOS

IR

Vibrations