Geometry & MOs

Info

ID:	367636
PubChem CID:	127325160
Reduced:	SO2N3C17H27 (1)
Stoich.:	AB2C3D17E27 (1)
Weight, g/mol:	372.179755
ΔH_f, kcal/mol:	-89.98
Dipole, Da:	3.18
IP(EA), eV:	-8.74(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-oxo-2-[4-(3-pyridin-3-ylbutanoyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=C(SC(=O)N1CCC(=O)NC2CCN(CC2)CC3CC3)C

DOS

IR

Vibrations