Geometry & MOs

Info

ID:	162844
PubChem CID:	57578057
Reduced:	N5O6C17H23 (1)
Stoich.:	A5B6C17D23 (1)
Weight, g/mol:	816.465479
ΔH_f, kcal/mol:	-159.46
Dipole, Da:	9.11
IP(EA), eV:	-8.69(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E)-5-[4-[bis(9,9-dibutylfluoren-2-yl)amino]naphthalen-1-yl]-2-cyanopenta-2,4-dienoic acid

Drug info:

PubChemData

Smile

C1CCN2C(=O)C(=C(N2C1)N)N=C3C=C(C(=O)C(=C3N)OCCO)OCCO

DOS

IR

Vibrations