Geometry & MOs

Info

ID:	356425
PubChem CID:	127291498
Reduced:	SO2N4C20H32 (1)
Stoich.:	AB2C4D20E32 (1)
Weight, g/mol:	367.192963
ΔH_f, kcal/mol:	-96.12
Dipole, Da:	6.53
IP(EA), eV:	-8.49(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NC2CCC3=NC(=CN3C2)C(C)(C)C

DOS

IR

Vibrations