Geometry & MOs

Info

ID:	72586
PubChem CID:	48416332
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	338.141262
ΔH_f, kcal/mol:	-120.95
Dipole, Da:	4.09
IP(EA), eV:	-9.23(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-3-[3-oxo-3-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propyl]-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)N4CCNC4=O

DOS

IR

Vibrations