Geometry & MOs

Info

ID:

316706

PubChem CID:

126631601

Reduced:

N3H17C25 (3)

Stoich.:

A3B17C25 (3)

Weight, g/mol:

1126.447144

ΔHf, kcal/mol:

411.12

Dipole, Da:

3.16

IP(EA), eV:

 -8.15(-0.59)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

9-[2,4-bis[3-(N-phenylanilino)carbazol-9-yl]quinazolin-6-yl]-N,N-diphenylcarbazol-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)N(C5=CC=CC=C5)C6=NC(=NC(=N6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1N9C1=CC=CC=C1)N(C1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1N2C1=CC=CC=C1

DOS

IR

Vibrations