Geometry & MOs

Info

ID:	310420
PubChem CID:	126580056
Reduced:	SN2H30C48 (1)
Stoich.:	AB2C30D48 (1)
Weight, g/mol:	608.172248
ΔH_f, kcal/mol:	215.58
Dipole, Da:	1.38
IP(EA), eV:	-7.77(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-[4-(8-fluorodibenzothiophen-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C5C(=C4)C6=CC=CC=C6N5C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC1=C9SC2=CC=CC=C12

DOS

IR

Vibrations