Geometry & MOs

Info

ID:	229923
PubChem CID:	87569522
Reduced:	CSH2 (12)
Stoich.:	ABC2 (12)
Weight, g/mol:	275.035399
ΔH_f, kcal/mol:	47.58
Dipole, Da:	1.98
IP(EA), eV:	-8.69(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C(SCSC1SCS)C(S)SC(CC(SCS)SCS)SCS

DOS

IR

Vibrations