Geometry & MOs

Info

ID:

300560

PubChem CID:

121360531

Reduced:

OH38C55 (1)

Stoich.:

AB38C55 (1)

Weight, g/mol:

688.276616

ΔHf, kcal/mol:

165.73

Dipole, Da:

2.09

IP(EA), eV:

 -8.21(-0.98)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[2-methyl-5-[6-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]naphthalen-2-yl]phenyl]phenol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=CC(=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC=C1O

DOS

IR

Vibrations