Geometry & MOs

Info

ID:	72839
PubChem CID:	48416602
Reduced:	ClN3O3C19H26 (1)
Stoich.:	AB3C3D19E26 (1)
Weight, g/mol:	312.125612
ΔH_f, kcal/mol:	-132.2
Dipole, Da:	7.36
IP(EA), eV:	-8.66(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations