Geometry & MOs

Info

ID:	435311
PubChem CID:	135189495
Reduced:	FO2N3C14H14 (2)
Stoich.:	AB2C3D14E14 (2)
Weight, g/mol:	936.382812
ΔH_f, kcal/mol:	-147.18
Dipole, Da:	9.97
IP(EA), eV:	-9.47(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,8-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-2-N,8-N-diphenyldibenzofuran-2,8-diamine

Drug info:

PubChemData

Smile

C1CC1(C=N)NC(=O)C2(CCC(CC2)(F)F)NC(=O)C3=CC4=C(O3)C=C(C=C4)C5=CC=C(C=C5)N(C=N)C(=O)N

DOS

IR

Vibrations