Geometry & MOs

Info

ID:

318873

PubChem CID:

126653604

Reduced:

OH15C23 (2)

Stoich.:

AB15C23 (2)

Weight, g/mol:

816.434513

ΔHf, kcal/mol:

132.05

Dipole, Da:

0.11

IP(EA), eV:

 -8.32(-1.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2,3,4,5,6-pentadeuterio-N-[4-[2-[4-(2,3,4,5,6-pentadeuterio-N-(2,3,4,5,6-pentadeuteriophenyl)anilino)phenyl]-3,7-diphenylfuro[2,3-f][1]benzofuran-6-yl]phenyl]-N-(2,3,4,5,6-pentadeuteriophenyl)aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=CC5=C(C=C4O3)C(=C(O5)C6=CC=C(C=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations