Geometry & MOs

Info

ID:

315823

PubChem CID:

126628943

Reduced:

OSN4H30C51 (1)

Stoich.:

ABC4D30E51 (1)

Weight, g/mol:

767.330048

ΔHf, kcal/mol:

238.76

Dipole, Da:

1.44

IP(EA), eV:

 -8.05(-1.32)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[3-[6-(3-carbazol-9-ylphenyl)-4-phenyl-1,8a-dihydroquinolin-2-yl]phenyl]-N,N-diphenylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC4=C3SC5=C4C=C(C=C5)N6C7=C(C=C(C=C7)C8=CC=CC9=C8OC1=CC=CC=C91)C1=CC=CC=C16)C1=CC=CC=C1

DOS

IR

Vibrations