Geometry & MOs

Info

ID:	346417
PubChem CID:	127270921
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	392.151826
ΔH_f, kcal/mol:	-52.34
Dipole, Da:	6.08
IP(EA), eV:	-8.85(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[4-(2-tert-butyl-1,3-thiazole-4-carbonyl)piperazin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NCCOC3CCCC3)NN=C2

DOS

IR

Vibrations