Geometry & MOs

Info

ID:	298391
PubChem CID:	117649046
Reduced:	NC40H47 (1)
Stoich.:	AB40C47 (1)
Weight, g/mol:	455.080242
ΔH_f, kcal/mol:	-0.3
Dipole, Da:	2.23
IP(EA), eV:	-7.26(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-dibenzothiophen-4-yl-[1]benzothiolo[3,2-c]carbazole

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1C)C)N2C3=C(C4=C(C(=C3C)C)C5=C(C(=C(C(=C5C4)C)C)C)C)C6=C(C(=C(C(=C62)C)C)C)C)C)C

DOS

IR

Vibrations