Geometry & MOs

Info

ID:	319440
PubChem CID:	126656037
Reduced:	ON2H34C52 (1)
Stoich.:	AB2C34D52 (1)
Weight, g/mol:	562.204513
ΔH_f, kcal/mol:	199.3
Dipole, Da:	3.23
IP(EA), eV:	-7.76(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4,6-diphenylpyridin-2-yl)-12-phenyl-[1]benzofuro[2,3-a]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=CC5=CC=CC=C54)C6=C3C(=CC7=C6OC8C7C=CC=C8)C9=CC1=C(C=C9)N(C2=CC=CC=C21)C1=CC=CC=C1

DOS

IR

Vibrations