Geometry & MOs

Info

ID:

446957

PubChem CID:

135279095

Reduced:

O3N4C21H42 (1)

Stoich.:

A3B4C21D42 (1)

Weight, g/mol:

703.313662

ΔHf, kcal/mol:

-124.81

Dipole, Da:

1.6

IP(EA), eV:

 -8.37(1.85)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[3-[2-(2-hydroxy-6-oxopiperidin-3-yl)-1,3-dioxo-2,8-diazaspiro[4.5]decan-8-yl]propyl]benzamide

Drug info:

PubChemData

Smile

CC(C)OCCN1C[C@@H]2C[C@H]1CN2CCOCCN3CCN(CC3)CCOC

DOS

IR

Vibrations