Geometry & MOs

Info

ID:	445096
PubChem CID:	135264529
Reduced:	BrN2H25C38 (1)
Stoich.:	AB2C25D38 (1)
Weight, g/mol:	676.262697
ΔH_f, kcal/mol:	175.15
Dipole, Da:	4.97
IP(EA), eV:	-8.08(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[9-(4,6-diphenylpyridin-2-yl)carbazol-3-yl]-1-phenyl-10H-pyrrolo[2,3-a]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC(=C2)N3C4=C(C=C(C=C4)Br)C5=C3C6=C(C=C5)N(C=C6)C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations