Geometry & MOs

Info

ID:

316697

PubChem CID:

126631573

Reduced:

N2H13C19 (4)

Stoich.:

A2B13C19 (4)

Weight, g/mol:

1126.447144

ΔHf, kcal/mol:

393.68

Dipole, Da:

5.71

IP(EA), eV:

 -7.77(-0.72)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2,6-bis[2-(N-phenylanilino)carbazol-9-yl]quinazolin-4-yl]-N,9-diphenylcarbazol-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=NC(=NC(=C5)N6C7=C(C=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C16)N1C3=C(C=C(C=C3)N(C3=CC=CC=C3)C3=CC=CC=C3)C3=CC=CC=C31)C1=CC=CC=C12

DOS

IR

Vibrations