Geometry & MOs

Info

ID:	350458
PubChem CID:	127277820
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	313.182398
ΔH_f, kcal/mol:	-144.8
Dipole, Da:	1.78
IP(EA), eV:	-9.26(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-piperidin-1-ylpropan-2-yl)-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CCOC(C2)(C)C

DOS

IR

Vibrations