Geometry & MOs

Info

ID:	406636
PubChem CID:	135078237
Reduced:	LiSiI2S2C13H27 (1)
Stoich.:	ABC2D2E13F27 (1)
Weight, g/mol:	305.113681
ΔH_f, kcal/mol:	20.89
Dipole, Da:	16.69
IP(EA), eV:	-5.71(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)[Si](C)(C)[C-]1SCCCS1.C(CI)CI

DOS

IR

Vibrations