Geometry & MOs

Info

ID:	377495
PubChem CID:	134223550
Reduced:	BrNOH14C24 (1)
Stoich.:	ABCD14E24 (1)
Weight, g/mol:	588.183778
ΔH_f, kcal/mol:	81.14
Dipole, Da:	2.22
IP(EA), eV:	-8.39(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(7H-[1]benzofuro[2,3-b]carbazol-10-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=C5C(=C4)C6=CC=CC=C6O5

DOS

IR

Vibrations