Geometry & MOs

Info

ID:	356411
PubChem CID:	127291484
Reduced:	SN3O3C16H27 (1)
Stoich.:	AB3C3D16E27 (1)
Weight, g/mol:	341.213698
ΔH_f, kcal/mol:	-153.91
Dipole, Da:	6.12
IP(EA), eV:	-8.83(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NCC(=O)N2CCCCC2

DOS

IR

Vibrations