Geometry & MOs

Info

ID:

406688

PubChem CID:

135078373

Reduced:

ClFN2O2H10C17 (1)

Stoich.:

ABC2D2E10F17 (1)

Weight, g/mol:

1258.30712

ΔHf, kcal/mol:

-33.82

Dipole, Da:

3.74

IP(EA), eV:

 -9.97(-1.57)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[3-[4-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-5-[3-[4-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-5-[3-[4-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-5-[3-[4-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-5-trimethylstannylthiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-trimethylsilane

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC(=O)/C(=C/C2=CC(=CC=C2)Cl)/C#N)F

DOS

IR

Vibrations