Geometry & MOs

Info

ID:

444390

PubChem CID:

135262245

Reduced:

O3N6C20H34 (1)

Stoich.:

A3B6C20D34 (1)

Weight, g/mol:

702.285363

ΔHf, kcal/mol:

-128.1

Dipole, Da:

3.55

IP(EA), eV:

 -8.23(0.79)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[4-[6-[5-[4-[(1R,2S)-2-(4-fluorophenyl)-6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]pentyl]pyridin-3-yl]oxy-6-oxopyridazin-1-yl]piperidine-2,6-dione

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)N2CCN(CC2)C(=O)OC(C)(C)C)N3CC(N(C3=O)C)(C)C

DOS

IR

Vibrations