Geometry & MOs

Info

ID:

434505

PubChem CID:

135175089

Reduced:

O7N13C48H61 (1)

Stoich.:

A7B13C48D61 (1)

Weight, g/mol:

553.263544

ΔHf, kcal/mol:

-163.31

Dipole, Da:

6.99

IP(EA), eV:

 -8.03(-1.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(2,6-dioxopiperidin-3-yl)-2-formyl-3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)N1C2=CC(=NC=C2N=C1COCCNCCNC3=CC=C(C=C3)OCCCNCCNC4=CC5=C(C=C4)C(=O)N(C5=O)C6CCC(=O)NC6=O)NC7=NC(=NC=C7)N8CCC(CC8)OC

DOS

IR

Vibrations