Geometry & MOs

Info

ID:	352609
PubChem CID:	127283698
Reduced:	SO2N3C18H33 (1)
Stoich.:	AB2C3D18E33 (1)
Weight, g/mol:	367.229348
ΔH_f, kcal/mol:	-122.12
Dipole, Da:	5.53
IP(EA), eV:	-8.56(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(2-methyl-3-piperidin-1-ylpropyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1CSCN1C(=O)C(C)(C)C)CN2CCCCC2

DOS

IR

Vibrations