Geometry & MOs

Info

ID:

443009

PubChem CID:

135257389

Reduced:

ON4H38C40 (1)

Stoich.:

AB4C38D40 (1)

Weight, g/mol:

759.336196

ΔHf, kcal/mol:

85.35

Dipole, Da:

2.45

IP(EA), eV:

 -7.74(-0.31)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-[9-[4-(4,6-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-7,7-dimethylindeno[2,1-b]carbazole

Drug info:

PubChemData

Smile

C1CC2C(NC1)OC3=C2C=CC(=C3)C4=CC=C(C=C4)N5C6CCNCC6C7=C5C=CC(=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations