Geometry & MOs

Info

ID:	426417
PubChem CID:	135143949
Reduced:	OH22C23 (1)
Stoich.:	AB22C23 (1)
Weight, g/mol:	479.19038
ΔH_f, kcal/mol:	18.68
Dipole, Da:	0.21
IP(EA), eV:	-8.63(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide

Drug info:

PubChemData

Smile

CCC(C)(C)C1=CC=C(C=C1)C2=CC=CC3=C2OC4=CC=CC=C34

DOS

IR

Vibrations