Geometry & MOs

Info

ID:	436880
PubChem CID:	135212550
Reduced:	BrN5H22C36 (1)
Stoich.:	AB5C22D36 (1)
Weight, g/mol:	538.06808
ΔH_f, kcal/mol:	214.39
Dipole, Da:	3.77
IP(EA), eV:	-8.81(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-7-(4-dibenzofuran-4-ylphenyl)imidazo[1,2-f]phenanthridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC5=C(C=C4)C6=CC=CC=C6C7=NC=C(N57)Br)C8=CC=CC=C8

DOS

IR

Vibrations