Geometry & MOs

Info

ID:	402573
PubChem CID:	135056461
Reduced:	OSeN2C9H10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	232.92424
ΔH_f, kcal/mol:	0.02
Dipole, Da:	1.51
IP(EA), eV:	-7.85(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;5-bromoindol-1-ide

Drug info:

PubChemData

Smile

CC1=NC2=C([Se]1)C=CC(=C2N)OC

DOS

IR

Vibrations