Geometry & MOs

Info

ID:	68414
PubChem CID:	46508367
Reduced:	SN4O6C22H28 (1)
Stoich.:	AB4C6D22E28 (1)
Weight, g/mol:	408.179755
ΔH_f, kcal/mol:	-217.01
Dipole, Da:	6.42
IP(EA), eV:	-9.4(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)butanamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)N

DOS

IR

Vibrations