Geometry & MOs

Info

ID:	361471
PubChem CID:	127303571
Reduced:	ON2C5H8 (3)
Stoich.:	AB2C5D8 (3)
Weight, g/mol:	386.108248
ΔH_f, kcal/mol:	-66.09
Dipole, Da:	4.48
IP(EA), eV:	-9.54(-0.85)
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-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CCC(=O)N2CCN(CC2)C(=O)CN3C=NN=N3

DOS

IR

Vibrations