Geometry & MOs

Info

ID:	445143
PubChem CID:	135264675
Reduced:	N2O3C11H13 (2)
Stoich.:	A2B3C11D13 (2)
Weight, g/mol:	454.131091
ΔH_f, kcal/mol:	-243.52
Dipole, Da:	6.14
IP(EA), eV:	-9.85(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2,6-dioxopiperidin-3-yl)-3-hydroxy-1-oxo-3H-isoindol-5-yl]methyl]-5-ethylsulfanylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=C(C=C3)CNC(=O)CCCCN4CCOC4=O

DOS

IR

Vibrations