Geometry & MOs

Info

ID:	356423
PubChem CID:	127291496
Reduced:	SN3O3C17H29 (1)
Stoich.:	AB3C3D17E29 (1)
Weight, g/mol:	329.177313
ΔH_f, kcal/mol:	-167.58
Dipole, Da:	3.78
IP(EA), eV:	-9.36(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylbutanoyl)-N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NCC(=O)NC2CCCCC2

DOS

IR

Vibrations