Geometry & MOs

Info

ID:

429434

PubChem CID:

135169483

Reduced:

SO2N4C14H18 (2)

Stoich.:

AB2C4D14E18 (2)

Weight, g/mol:

2331.049952

ΔHf, kcal/mol:

-83.76

Dipole, Da:

1.91

IP(EA), eV:

 -8.86(-1.56)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-N'-[4-[3-[3-[4-(N-[7-[3-(N-[8-(2,3-diphenylpropyl)-6,6,12,12-tetramethylindeno[1,2-b]fluoren-2-yl]anilino)phenyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]-2-N,2-N,2-N',7-N,7-N,7-N',7-N'-heptakis-phenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine

Drug info:

PubChemData

Smile

CSNC(CCC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCN=C(N)N)C(=O)C2=NC3=CC=CC=C3S2

DOS

IR

Vibrations