Geometry & MOs

Info

ID:	445067
PubChem CID:	135264423
Reduced:	ON4H14C23 (1)
Stoich.:	AB4C14D23 (1)
Weight, g/mol:	438.173213
ΔH_f, kcal/mol:	125.91
Dipole, Da:	4.88
IP(EA), eV:	-8.53(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[2-[(3E)-hexa-1,3,5-trien-3-yl]-6-phenylpyridin-4-yl]furo[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2C4=CN=C(N=C4)C5=CC=NC=C5)C=C6C(=C3)C=CO6

DOS

IR

Vibrations