Geometry & MOs

Info

ID:	364680
PubChem CID:	127315975
Reduced:	N4O4C15H22 (1)
Stoich.:	A4B4C15D22 (1)
Weight, g/mol:	384.183127
ΔH_f, kcal/mol:	-160.63
Dipole, Da:	5.46
IP(EA), eV:	-9.49(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-ethyl-2,3-dioxopiperazin-1-yl)acetyl]-N-(3-methylbutan-2-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2CC2)C(=O)NCCN3C(=O)CNC3=O

DOS

IR

Vibrations