Geometry & MOs

Info

ID:	411842
PubChem CID:	135084687
Reduced:	BrMgSC2H5 (1)
Stoich.:	ABCD2E5 (1)
Weight, g/mol:	379.827342
ΔH_f, kcal/mol:	-59.08
Dipole, Da:	2.53
IP(EA), eV:	-9.12(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dicesium;carbonate;trihydrate

Drug info:

PubChemData

Smile

CC[S-].[Mg+2].[Br-]

DOS

IR

Vibrations