Geometry & MOs

Info

ID:	361074
PubChem CID:	127301964
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-128.8
Dipole, Da:	5.81
IP(EA), eV:	-8.85(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1-ethylpiperidin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)CC

DOS

IR

Vibrations