Geometry & MOs

Info

ID:	442369
PubChem CID:	135251629
Reduced:	FO2N3C22H24 (1)
Stoich.:	AB2C3D22E24 (1)
Weight, g/mol:	765.303165
ΔH_f, kcal/mol:	-89.56
Dipole, Da:	6.51
IP(EA), eV:	-9.12(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)-N-phenyl-1-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-4-amine

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)N(C=C2C(=O)N[C@H]3CCCC[C@@H]3O)CC4=CC=C(C=C4)F

DOS

IR

Vibrations