Geometry & MOs

Info

ID:	350513
PubChem CID:	127277875
Reduced:	S2N3O3C15H23 (1)
Stoich.:	A2B3C3D15E23 (1)
Weight, g/mol:	313.182398
ΔH_f, kcal/mol:	-110.02
Dipole, Da:	2.3
IP(EA), eV:	-9.16(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-methylpiperidin-4-yl)ethyl]-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CSCC2C(=O)NCC3CC3

DOS

IR

Vibrations