Geometry & MOs

Info

ID:	350484
PubChem CID:	127277846
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	327.198048
ΔH_f, kcal/mol:	-148.19
Dipole, Da:	3.62
IP(EA), eV:	-9.51(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)NC(C)CN2CCCC2=O

DOS

IR

Vibrations