Geometry & MOs

Info

ID:	352555
PubChem CID:	127283643
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	297.114713
ΔH_f, kcal/mol:	-133.08
Dipole, Da:	2.12
IP(EA), eV:	-8.49(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(cyclobutanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperazin-2-one

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)C3CCCCC3C(=O)NCCN4CCOCC4

DOS

IR

Vibrations