Geometry & MOs

Info

ID:

379658

PubChem CID:

134454861

Reduced:

NH16C23 (2)

Stoich.:

AB16C23 (2)

Weight, g/mol:

1266.405123

ΔHf, kcal/mol:

180.39

Dipole, Da:

2.82

IP(EA), eV:

 -7.94(-0.57)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-(4-acetylphenoxy)-6-[[2,3,7-tris[3-(4-acetylphenoxy)-2-cyanophenoxy]-5,5,10,10-tetramethyl-4b,9b-dihydroindeno[2,1-a]inden-8-yl]oxy]benzonitrile

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C3=C2C4=C(C=C3)C(=CC=C4)C5=CC6=C(C=C5)N(C7=C6C=C(C8=CC=CC=C87)C)C9=CC=CC=C9)C1=CC=CC=C1

DOS

IR

Vibrations