Geometry & MOs

Info

ID:	426464
PubChem CID:	135144301
Reduced:	FN6H19C22 (1)
Stoich.:	AB6C19D22 (1)
Weight, g/mol:	568.287849
ΔH_f, kcal/mol:	96.2
Dipole, Da:	3.67
IP(EA), eV:	-8.59(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(8-benzo[c]acridin-7-yloctyl)benzo[c]acridine

Drug info:

PubChemData

Smile

C1CC1C2=NC3=C(N2)C=C(C=C3)N4C(=C(C=N4)CC5=CC6=C(N5)C=C(C=C6)F)N

DOS

IR

Vibrations