Geometry & MOs

Info

ID:

449563

PubChem CID:

135299657

Reduced:

FNOH34C53 (1)

Stoich.:

ABCD34E53 (1)

Weight, g/mol:

653.30825

ΔHf, kcal/mol:

157.74

Dipole, Da:

3.18

IP(EA), eV:

 -7.97(-0.89)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)naphthalen-1-yl]-9,9-dimethyl-N-phenylfluoren-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=C6OC8=CC=CC=C78)C9=C2C=C(C1=CC=CC=C19)F)C1=CC=CC=C1

DOS

IR

Vibrations