Geometry & MOs

Info

ID:

311871

PubChem CID:

126598660

Reduced:

N2C43H44 (1)

Stoich.:

A2B43C44 (1)

Weight, g/mol:

802.4287

ΔHf, kcal/mol:

71.05

Dipole, Da:

0.97

IP(EA), eV:

 -7.77(-0.29)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-[4-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine

Drug info:

PubChemData

Smile

CC1(C2=C(C=C3C(=C2)C4=C(N3)C=CC(=C4)C5=CC6=C(C=C5)N(C7=C6C=C(C=C7)C(C)(C)C)C8=CC=CC=C8)C(C1(C)C)(C)C)C

DOS

IR

Vibrations