Geometry & MOs

Info

ID:	446762
PubChem CID:	135277512
Reduced:	NSH33C45 (1)
Stoich.:	ABC33D45 (1)
Weight, g/mol:	725.271865
ΔH_f, kcal/mol:	168.29
Dipole, Da:	0.69
IP(EA), eV:	-8.07(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzofuran-3-amine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=C(C=C5C(=C4)C6=CC=CC=C6S5)N(C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC=C9)C

DOS

IR

Vibrations