Geometry & MOs

Info

ID:	445142
PubChem CID:	135264674
Reduced:	ClN2O2H10C11 (2)
Stoich.:	AB2C2D10E11 (2)
Weight, g/mol:	442.185235
ΔH_f, kcal/mol:	-121.42
Dipole, Da:	6.57
IP(EA), eV:	-9.61(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2,6-dioxopiperidin-3-yl)-3-oxo-1H-isoindol-5-yl]methyl]-5-(2-oxo-1,3-oxazolidin-3-yl)pentanamide

Drug info:

PubChemData

Smile

CC1=NC2C=CC(=CC2C(=O)N1C3CCC(=O)NC3=O)CNC(=O)C4=CC(=C(C=C4)Cl)Cl

DOS

IR

Vibrations