Geometry & MOs

Info

ID:	377497
PubChem CID:	134223552
Reduced:	BrNSH10C18 (1)
Stoich.:	ABCD10E18 (1)
Weight, g/mol:	740.246378
ΔH_f, kcal/mol:	81.95
Dipole, Da:	1.7
IP(EA), eV:	-8.42(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC4=C(C=C3S2)NC5=C4C=C(C=C5)Br

DOS

IR

Vibrations