Geometry & MOs

Info

ID:	350416
PubChem CID:	127277778
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	369.172228
ΔH_f, kcal/mol:	-138.06
Dipole, Da:	6.6
IP(EA), eV:	-8.97(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[2-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1,3-thiazolidin-3-yl]propan-1-one

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CCCOC(C2)C

DOS

IR

Vibrations