Geometry & MOs

Info

ID:	353422
PubChem CID:	127284798
Reduced:	S2N3O3C18H29 (1)
Stoich.:	A2B3C3D18E29 (1)
Weight, g/mol:	317.177313
ΔH_f, kcal/mol:	-105.85
Dipole, Da:	8.89
IP(EA), eV:	-8.49(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)C1CCCCN1S(=O)(=O)C2=CC=CS2)C3CCCC3

DOS

IR

Vibrations