Geometry & MOs

Info

ID:	312226
PubChem CID:	126603660
Reduced:	N2O4H40C45 (1)
Stoich.:	A2B4C40D45 (1)
Weight, g/mol:	584.246378
ΔH_f, kcal/mol:	-26.75
Dipole, Da:	1.7
IP(EA), eV:	-7.76(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(N-[7-(N-(3-formylphenyl)-3-methylanilino)-9H-fluoren-2-yl]-3-methylanilino)benzaldehyde

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(C2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C7OCCO7)C8=CC=CC(=C8)C9OCCO9

DOS

IR

Vibrations