Geometry & MOs

Info

ID:	229768
PubChem CID:	87568877
Reduced:	S3C6H10 (2)
Stoich.:	A3B6C10 (2)
Weight, g/mol:	393.16719
ΔH_f, kcal/mol:	35.49
Dipole, Da:	2.98
IP(EA), eV:	-8.64(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CSC1SCC(CSC2CCS2)SC3CCS3

DOS

IR

Vibrations