Geometry & MOs

Info

ID:

299109

PubChem CID:

117671416

Reduced:

F2N2H36C51 (1)

Stoich.:

A2B2C36D51 (1)

Weight, g/mol:

760.306534

ΔHf, kcal/mol:

112.33

Dipole, Da:

3.15

IP(EA), eV:

 -8.11(-0.94)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7,7-dimethyl-5-N-(4-methylnaphthalen-1-yl)-5-N,9-N-diphenyl-9-N-[4-(trifluoromethyl)naphthalen-1-yl]benzo[c]fluorene-5,9-diamine

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC(=C2)N(C3=CC(=CC=C3)F)C4=CC=CC5=CC=CC=C54)C6=C1C=C(C7=CC=CC=C76)N(C8=CC(=CC=C8)F)C9=CC=CC1=CC=CC=C19)C

DOS

IR

Vibrations