Geometry & MOs

Info

ID:

378533

PubChem CID:

134224622

Reduced:

NH47C69 (1)

Stoich.:

AB47C69 (1)

Weight, g/mol:

931.417801

ΔHf, kcal/mol:

279.65

Dipole, Da:

1.45

IP(EA), eV:

 -7.97(-0.85)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-[4-[(Z)-1-naphthalen-1-yl-3-phenylprop-1-en-2-yl]phenyl]phenyl]-N-[4-[4-[(Z)-2-naphthalen-1-yl-3-phenylprop-1-enyl]phenyl]phenyl]naphthalen-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=C(C=C2)/C(=C\C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54)/CC6=CC=C(C=C6)C7=CC=C(C=C7)N8C9=CC1=CC=CC=C1C=C9C1=CC2=CC=CC=C2C=C18)C1=CC=CC=C1

DOS

IR

Vibrations