Geometry & MOs

Info

ID:	356249
PubChem CID:	127291322
Reduced:	SO2N3C21H31 (1)
Stoich.:	AB2C3D21E31 (1)
Weight, g/mol:	367.229348
ΔH_f, kcal/mol:	-87.05
Dipole, Da:	6.26
IP(EA), eV:	-8.67(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NC2=CC=C(C=C2)CCN3CCCC3

DOS

IR

Vibrations