Geometry & MOs

Info

ID:

316299

PubChem CID:

126630595

Reduced:

N11H97C158 (1)

Stoich.:

A11B97C158 (1)

Weight, g/mol:

2099.775796

ΔHf, kcal/mol:

757.67

Dipole, Da:

5.3

IP(EA), eV:

 -7.97(-1.29)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

9-[3-[4,6-bis[3,6-bis(9-phenylcarbazol-3-yl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7)C8=C2C=CC(=C8)C9=CC1=C(C=C9)N(C2=CC=CC=C21)C1=NC(=NC2=C1C=C(C=C2)C1=CC(=CC=C1)N1C2=C(C=CC(=C2)C2=CC3=C(C=C2)N(C2=CC=CC=C23)C2=CC=CC=C2)C2=C1C=C(C=C2)C1=CC2=C(C=C1)N(C1=CC=CC=C12)C1=CC=CC=C1)N1C2=C(C=C(C=C2)C2=CC3=C(C=C2)N(C2=CC=CC=C23)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC2=C(C=C1)N(C1=CC=CC=C12)C1=CC=CC=C1

DOS

IR

Vibrations