Geometry & MOs

Info

ID:	430232
PubChem CID:	135170296
Reduced:	NC33H35 (1)
Stoich.:	AB33C35 (1)
Weight, g/mol:	555.219829
ΔH_f, kcal/mol:	66.49
Dipole, Da:	1.29
IP(EA), eV:	-8.11(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[9-(4-formylphenyl)-4-(N-(4-methylphenyl)anilino)fluoren-9-yl]benzaldehyde

Drug info:

PubChemData

Smile

CCCCCCCCC1C2=C(C3=CC=CC=C13)C(=CC=C2)N(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations