Geometry & MOs

Info

ID:	149734
PubChem CID:	53789409
Reduced:	O2S6C15H18 (1)
Stoich.:	A2B6C15D18 (1)
Weight, g/mol:	295.016684
ΔH_f, kcal/mol:	-2.24
Dipole, Da:	8.12
IP(EA), eV:	-8.7(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dichlorophenyl)-5,6-dihydroindole-2,3-diol

Drug info:

PubChemData

Smile

CSC1=C(C(=C(C(=C1SC)SC)SC)SC)C=C(C=S)C(=O)O

DOS

IR

Vibrations