Geometry & MOs

Info

ID:

379433

PubChem CID:

134419432

Reduced:

FO4C49H49 (1)

Stoich.:

AB4C49D49 (1)

Weight, g/mol:

618.258166

ΔHf, kcal/mol:

-137.28

Dipole, Da:

2.56

IP(EA), eV:

 -8.24(-1.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[9-(4,4-difluoro-5-prop-2-enoyloxypentyl)-2-(9,9-dimethylfluoren-2-yl)fluoren-9-yl]methyl prop-2-enoate

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C3C(=C1)C=CC4=C3C(=C(C=C4)C5=CC6=C(C=C5)C7=C(C6(CCCCCOC(=O)C=C)CCCCCOC(=O)C=C)C=C(C=C7)F)C=C2

DOS

IR

Vibrations