Geometry & MOs

Info

ID:	350478
PubChem CID:	127277840
Reduced:	S2O3N4C15H22 (1)
Stoich.:	A2B3C4D15E22 (1)
Weight, g/mol:	390.172562
ΔH_f, kcal/mol:	-87.1
Dipole, Da:	4.43
IP(EA), eV:	-8.85(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methylpyridin-2-yl)-1-(3-propanoyl-1,3-thiazolidine-4-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)NC2=NC(=CS2)CN3CCOCC3

DOS

IR

Vibrations