Geometry & MOs

Info

ID:	51717
PubChem CID:	12014443
Reduced:	RbSSeH7C8 (1)
Stoich.:	ABCD7E8 (1)
Weight, g/mol:	214.94337
ΔH_f, kcal/mol:	-13.73
Dipole, Da:	11.86
IP(EA), eV:	-7.62(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=S)[Se-].[Rb+]

DOS

IR

Vibrations