Geometry & MOs

Info

ID:	357100
PubChem CID:	127293170
Reduced:	SO2N3C18H31 (1)
Stoich.:	AB2C3D18E31 (1)
Weight, g/mol:	329.177313
ΔH_f, kcal/mol:	-120.22
Dipole, Da:	5.4
IP(EA), eV:	-9.04(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CSCC(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations