Geometry & MOs

Info

ID:

299111

PubChem CID:

117671435

Reduced:

N2O2F3H39C53 (1)

Stoich.:

A2B2C3D39E53 (1)

Weight, g/mol:

790.4287

ΔHf, kcal/mol:

-39.38

Dipole, Da:

1.83

IP(EA), eV:

 -7.84(-1.01)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-N,9-N-bis(4-tert-butylphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-2-ylbenzo[c]fluorene-5,9-diamine

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC(=C2)N(C3=CC=CC=C3)C4=CC=C(C5=CC=CC=C54)OC)C6=C1C=C(C7=CC=CC=C76)N(C8=CC=CC=C8)C9=CC=C(C1=CC=CC=C19)OC(F)(F)F)C

DOS

IR

Vibrations