Geometry & MOs

Info

ID:

311409

PubChem CID:

126591598

Reduced:

F4O5C14H18 (1)

Stoich.:

A4B5C14D18 (1)

Weight, g/mol:

805.370851

ΔHf, kcal/mol:

-372.09

Dipole, Da:

4.13

IP(EA), eV:

-9.89(-0.22)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(9R)-9-[(3Z,5Z)-hepta-1,3,5-trien-2-yl]-9-phenyl-N-(2-phenylphenyl)-N,7-bis(4-phenylphenyl)fluoren-2-amine

Drug info:

PubChemData

Smile

C[C@]1([C@H](O1)CCOC(F)(F)F)[C@@H]2C[C@@]3(CO3)[C@H](C(=O)[C@H]2OC)F

DOS

IR

Vibrations