Geometry & MOs

Info

ID:	51716
PubChem CID:	12014441
Reduced:	KSSeC11H15 (1)
Stoich.:	ABCD11E15 (1)
Weight, g/mol:	299.85516
ΔH_f, kcal/mol:	20.9
Dipole, Da:	8.02
IP(EA), eV:	-7.56(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylphenyl)-sulfanylidenemethaneselenolate;rubidium(1+)

Drug info:

PubChemData

Smile

C=CCC(CC=C)(CC=C)C(=S)[Se-].[K+]

DOS

IR

Vibrations