Geometry & MOs

Info

ID:	445045
PubChem CID:	135264388
Reduced:	SN4H20C28 (1)
Stoich.:	AB4C20D28 (1)
Weight, g/mol:	464.13472
ΔH_f, kcal/mol:	172.99
Dipole, Da:	3.16
IP(EA), eV:	-8.34(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(9-phenylcarbazol-3-yl)thieno[2,3-c]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NNC(N2C3=CC=CC=C3)N4C5=C(C6=C(C=C5)SC=C6)C7=CC=CC=C74

DOS

IR

Vibrations