Geometry & MOs

Info

ID:

444366

PubChem CID:

135262200

Reduced:

O2N7H15C18 (1)

Stoich.:

A2B7C15D18 (1)

Weight, g/mol:

756.340211

ΔHf, kcal/mol:

64.22

Dipole, Da:

1.99

IP(EA), eV:

 -9.02(-1.29)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,8-diazaspiro[4.5]decan-8-yl]methyl]piperidin-1-yl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=N1)C2=NN3C=CC=C3C(=N2)NC4=C(C=NC=C4)C(=O)N

DOS

IR

Vibrations