Geometry & MOs

Info

ID:

379366

PubChem CID:

134419184

Reduced:

NOH33C49 (1)

Stoich.:

ABC33D49 (1)

Weight, g/mol:

651.256215

ΔHf, kcal/mol:

205.41

Dipole, Da:

2.37

IP(EA), eV:

 -7.84(-0.78)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(2-phenylphenyl)-N-[(Z)-[(2E)-2-prop-2-enylidene-1-benzofuran-3-ylidene]methyl]-9,9'-spirobi[fluorene]-2-amine

Drug info:

PubChemData

Smile

C=C/C=C/1\C(=C/N(C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57)C8=CC=CC(=C8)C9=CC=CC=C9)\C2=CC=CC=C2O1

DOS

IR

Vibrations