Geometry & MOs

Info

ID:	300520
PubChem CID:	121360372
Reduced:	NBr2O2S3H5C9 (1)
Stoich.:	AB2C2D3E5F9 (1)
Weight, g/mol:	299.076871
ΔH_f, kcal/mol:	-3.29
Dipole, Da:	3.91
IP(EA), eV:	-8.74(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-dibenzothiophen-2-ylindole

Drug info:

PubChemData

Smile

CN1C2=C(C3=C(S1(=O)=O)C=C(S3)Br)SC(=C2)Br

DOS

IR

Vibrations