Geometry & MOs

Info

ID:	367717
PubChem CID:	127325669
Reduced:	SN3O3C19H23 (1)
Stoich.:	AB3C3D19E23 (1)
Weight, g/mol:	317.177313
ΔH_f, kcal/mol:	-53.37
Dipole, Da:	5.43
IP(EA), eV:	-8.51(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CN1CCCC(C1)CN(C)C(=O)C2=CSC(=N2)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations