Geometry & MOs

Info

ID:

397984

PubChem CID:

135031269

Reduced:

O11C38H44 (1)

Stoich.:

A11B38C44 (1)

Weight, g/mol:

565.351981

ΔHf, kcal/mol:

-390.42

Dipole, Da:

1.61

IP(EA), eV:

 -9.25(0.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[(2R,3R)-1-[bis(trimethylsilyl)methyl]-2-(2-methylpropyl)-4-oxo-3-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)azetidin-3-yl]-1-methyl-4H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@H](C=C[C@H](O1)OCC2[C@H](C(C([C@H](O2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C

DOS

IR

Vibrations