Geometry & MOs

Info

ID:

310440

PubChem CID:

126580368

Reduced:

N2H17C24 (2)

Stoich.:

A2B17C24 (2)

Weight, g/mol:

738.278347

ΔHf, kcal/mol:

224.08

Dipole, Da:

1.16

IP(EA), eV:

 -8.16(-1.22)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[2-[3-(7,7-diphenylindeno[2,1-b]carbazol-5-yl)phenyl]-6-phenylpyrimidin-4-yl]benzonitrile

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)N(C5=C4C=C(C=C5)C6=CC=CC=C6)C7=CC=CC(=C7)C8=NC(=NC(=N8)C9=CC=CC=C9)C1=CC=CC=C1)C

DOS

IR

Vibrations