Geometry & MOs

Info

ID:	299152
PubChem CID:	117673262
Reduced:	FN2C24H37 (2)
Stoich.:	AB2C24D37 (2)
Weight, g/mol:	684.606998
ΔH_f, kcal/mol:	-154.52
Dipole, Da:	0.47
IP(EA), eV:	-8.72(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,10-dimethyl-2,2,7,7-tetraoctylbenzimidazolo[5,4-e]benzimidazole

Drug info:

PubChemData

Smile

CCCCCCCCC1=C(N=C2C3=C(C(=C4C(=C3C(=C(C2=N1)C)F)N=C(C(=N4)CCCCCCCC)CCCCCCCC)C)F)CCCCCCCC

DOS

IR

Vibrations