Geometry & MOs

Info

ID:

318877

PubChem CID:

126653608

Reduced:

SN2H15C22 (2)

Stoich.:

AB2C15D22 (2)

Weight, g/mol:

796.308979

ΔHf, kcal/mol:

238.54

Dipole, Da:

2.21

IP(EA), eV:

 -8.07(-1.25)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]furo[2,3-f][1]benzofuran-6-yl]phenyl]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CN=C(C=C3)C4=CC5=CC6=C(C=C(S6)C7=NC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C=C5S4

DOS

IR

Vibrations