Geometry & MOs

Info

ID:	359709
PubChem CID:	127299091
Reduced:	S2N3O4C14H21 (1)
Stoich.:	A2B3C4D14E21 (1)
Weight, g/mol:	376.166808
ΔH_f, kcal/mol:	-161.49
Dipole, Da:	5.82
IP(EA), eV:	-9.57(-0.73)
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-(oxan-2-ylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCC1=NC(=CS1)CC(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations