Geometry & MOs

Info

ID:	72644
PubChem CID:	48416393
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	312.125612
ΔH_f, kcal/mol:	-106.46
Dipole, Da:	8.1
IP(EA), eV:	-9.24(0.12)
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-2-one

Drug info:

PubChemData

Smile

COCC1=CC(=CC=C1)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations