Geometry & MOs

Info

ID:	356269
PubChem CID:	127291342
Reduced:	SN3O3C20H33 (1)
Stoich.:	AB3C3D20E33 (1)
Weight, g/mol:	379.154133
ΔH_f, kcal/mol:	-158.54
Dipole, Da:	4.94
IP(EA), eV:	-8.93(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)N2CCN(CC2)C(=O)C3CCCCC3

DOS

IR

Vibrations