Geometry & MOs

Info

ID:	449166
PubChem CID:	135296501
Reduced:	NO4C11H23 (2)
Stoich.:	AB4C11D23 (2)
Weight, g/mol:	656.2516
ΔH_f, kcal/mol:	-381.75
Dipole, Da:	5.68
IP(EA), eV:	-9.35(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,1,3-trioxo-1,2-benzothiazol-6-yl]oxy]propoxy]propoxy]-N-(2,2,4,4-tetramethylcyclobutyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(CCCCOCCOCCOCCNC(=O)CCCOCCCOCCOC)O

DOS

IR

Vibrations