Geometry & MOs

Info

ID:	356387
PubChem CID:	127291460
Reduced:	SO2N3C20H29 (1)
Stoich.:	AB2C3D20E29 (1)
Weight, g/mol:	355.229348
ΔH_f, kcal/mol:	-75.55
Dipole, Da:	2.75
IP(EA), eV:	-8.97(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NC2CCN(C2)CC3=CC=CC=C3

DOS

IR

Vibrations