Geometry & MOs

Info

ID:	51495
PubChem CID:	12014172
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	992.01119
ΔH_f, kcal/mol:	-125.54
Dipole, Da:	4.22
IP(EA), eV:	-9.76(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[(E)-2-[2,4,6-tribromo-3,5-bis[(E)-2-fluoranthen-8-ylethenyl]phenyl]ethenyl]fluoranthene

Drug info:

PubChemData

Smile

CCN1C(=O)[C@@H]2[C@H](N(C(=O)C2C1=O)C3CCCCC3)C4=CC=CC=C4

DOS

IR

Vibrations