Geometry & MOs

Info

ID:	377494
PubChem CID:	134223549
Reduced:	BrNOH10C18 (1)
Stoich.:	ABCD10E18 (1)
Weight, g/mol:	411.02588
ΔH_f, kcal/mol:	51.92
Dipole, Da:	1.62
IP(EA), eV:	-8.53(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-bromo-7-phenyl-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC4=C(C=C3O2)NC5=C4C=C(C=C5)Br

DOS

IR

Vibrations