Geometry & MOs

Info

ID:

378628

PubChem CID:

134224721

Reduced:

OH40C53 (1)

Stoich.:

AB40C53 (1)

Weight, g/mol:

829.370851

ΔHf, kcal/mol:

144.04

Dipole, Da:

1.14

IP(EA), eV:

 -8.68(-0.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[3-[4-[2-(9,10-dihydrophenanthren-9-yl)ethyl]phenyl]phenyl]-10-naphthalen-1-yl-N-(4-phenylphenyl)phenanthren-2-amine

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2C3=CC=CC=C31)CCC4=CC=C(C=C4)C5=CC=C(C=C5)C(C6=CC=C(C=C6)C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1O9

DOS

IR

Vibrations