Geometry & MOs

Info

ID:	361061
PubChem CID:	127301951
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-69.68
Dipole, Da:	3.01
IP(EA), eV:	-8.85(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1-ethylpiperidin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)CN2C=NC3=C(C=CC=C3C2=O)C

DOS

IR

Vibrations