Geometry & MOs

Info

ID:

379434

PubChem CID:

134419433

Reduced:

FO2H18C20 (2)

Stoich.:

AB2C18D20 (2)

Weight, g/mol:

790.326994

ΔHf, kcal/mol:

-169.38

Dipole, Da:

4.41

IP(EA), eV:

 -8.49(-0.7)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[2-fluoranthen-3-yl-9-(4-prop-2-enoyloxybutyl)-7-[3-(3,3,3-trifluoropropyl)phenyl]fluoren-9-yl]butyl prop-2-enoate

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=CC5=C(C=C4)C6=CC=CC=C6C5(CCCC(COC(=O)C=C)(F)F)COC(=O)C=C)C

DOS

IR

Vibrations