Geometry & MOs

Info

ID:

434539

PubChem CID:

135175147

Reduced:

ON6C25H52 (1)

Stoich.:

AB6C25D52 (1)

Weight, g/mol:

691.453351

ΔHf, kcal/mol:

-66.64

Dipole, Da:

1.61

IP(EA), eV:

-8.22(1.96)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(3,3-dimethyl-1-oxobutan-2-yl)-2-[3-[3-[3-[4-[(2-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-6-yl)amino]pyrimidin-2-yl]-3,9-diazaspiro[5.5]undecan-9-yl]propoxy]propoxy]acetamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)CCCCCCOCCN2CCN(CC2)CCCN3CCN(CC3)C

DOS

IR

Vibrations