Geometry & MOs

Info

ID:

311215

PubChem CID:

126589929

Reduced:

ON4H26C43 (1)

Stoich.:

AB4C26D43 (1)

Weight, g/mol:

730.334799

ΔHf, kcal/mol:

205.26

Dipole, Da:

2.04

IP(EA), eV:

 -8.51(-1.24)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

9-cyclohexa-1,3-dien-1-yl-3-[3-[6-(9H-fluoren-1-yl)-9-phenyl-4,4a,4b,8a-tetrahydrocarbazol-3-yl]phenyl]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)N3C4=C(C5=CC=CC=C5C=C4)C6=CC7=C(C=C63)OC8=CC=CC=C8C9=CC=CC=C97)C1=CC=CC=C1

DOS

IR

Vibrations