Geometry & MOs

Info

ID:

316320

PubChem CID:

126630641

Reduced:

N11H103C166 (1)

Stoich.:

A11B103C166 (1)

Weight, g/mol:

2250.843147

ΔHf, kcal/mol:

780.86

Dipole, Da:

0.39

IP(EA), eV:

 -7.86(-1.21)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[9-[3-[2,6-bis[3-[1-[9-phenyl-8-(9-phenylcarbazol-3-yl)carbazol-1-yl]carbazol-9-yl]phenyl]pyrimidin-4-yl]phenyl]carbazol-1-yl]-9-phenyl-8-(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=C5C=CC(=C6)C7=CC8=C(C=C7)N(C9=CC=CC=C98)C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC(=NC(=N1)C1=CC(=CC=C1)N1C3=C(C=C(C=C3)C3=CC4=C(C=C3)N(C3=CC=CC=C34)C3=CC=CC=C3)C3=C1C=C(C=C3)C1=CC3=C(C=C1)N(C1=CC=CC=C13)C1=CC=CC=C1)C1=CC(=CC=C1)N1C3=C(C=C(C=C3)C3=CC4=C(C=C3)N(C3=CC=CC=C34)C3=CC=CC=C3)C3=C1C=C(C=C3)C1=CC3=C(C=C1)N(C1=CC=CC=C13)C1=CC=CC=C1)C1=CC=CC=C12

DOS

IR

Vibrations