Geometry & MOs

Info

ID:

316678

PubChem CID:

126631493

Reduced:

SN2H22C31 (1)

Stoich.:

AB2C22D31 (1)

Weight, g/mol:

1140.462794

ΔHf, kcal/mol:

138.37

Dipole, Da:

3.72

IP(EA), eV:

 -7.98(-0.59)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N,N-diphenyl-9-[[6-[2-(N-phenylanilino)carbazol-9-yl]-2-(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-4-yl]methyl]carbazol-2-amine

Drug info:

PubChemData

Smile

CN(C1=CC2=C(C=C1)N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7S6

DOS

IR

Vibrations