Geometry & MOs

Info

ID:	436244
PubChem CID:	135195695
Reduced:	FN2O3C22H23 (1)
Stoich.:	AB2C3D22E23 (1)
Weight, g/mol:	701.271865
ΔH_f, kcal/mol:	-107.06
Dipole, Da:	5.68
IP(EA), eV:	-8.41(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=CC(=C1)[C@@H]2CCCC[C@H]2COC3=CC4=C(C=C3)NN=C4)F

DOS

IR

Vibrations