Geometry & MOs

Info

ID:	356160
PubChem CID:	127291196
Reduced:	SN2O2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	254.108899
ΔH_f, kcal/mol:	-71.59
Dipole, Da:	2.76
IP(EA), eV:	-8.97(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(azetidine-1-carbonyl)-1,3-thiazolidin-3-yl]-cyclobutylmethanone

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)N3CCC3

DOS

IR

Vibrations