Geometry & MOs

Info

ID:

428590

PubChem CID:

135167704

Reduced:

N3O3C32H41 (1)

Stoich.:

A3B3C32D41 (1)

Weight, g/mol:

909.463641

ΔHf, kcal/mol:

-122.83

Dipole, Da:

6.04

IP(EA), eV:

 -8.6(-0.26)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[2-[2-[2-[2-[2-[4-[1-[3-[1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]ethyl]-2-methylindol-1-yl]ethyl]piperidin-1-yl]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione

Drug info:

PubChemData

Smile

CCN(C1CCOCC1)C2=CC(=CC(=C2C)C(=O)NCC3=C(C=C(NC3=O)C)C)C4=CC=C(C=C4)C(C)C

DOS

IR

Vibrations