Geometry & MOs

Info

ID:	378245
PubChem CID:	134224321
Reduced:	NOH25C37 (1)
Stoich.:	ABC25D37 (1)
Weight, g/mol:	860.340279
ΔH_f, kcal/mol:	105.67
Dipole, Da:	4.33
IP(EA), eV:	-8.56(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2'-benzoyl-7-(N-cyclohexa-1,3-dien-1-ylanilino)-7'-(N-phenylanilino)-9,9'-spirobi[fluorene]-2-yl]-phenylmethanone

Drug info:

PubChemData

Smile

C1CC=C(C=C1)C2=CC3=C(C=C2)C(=O)N4C5=C(C=C(C=C5)C6=CC=CC=C6)C7=C4C3=CC(=C7)C8=CC=CC=C8

DOS

IR

Vibrations