Geometry & MOs

Info

ID:	72545
PubChem CID:	48416289
Reduced:	SN3O4C16H19 (1)
Stoich.:	AB3C4D16E19 (1)
Weight, g/mol:	392.151826
ΔH_f, kcal/mol:	-97.37
Dipole, Da:	4.69
IP(EA), eV:	-8.92(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C2=CN=NS2)C(=O)OC

DOS

IR

Vibrations