Geometry & MOs

Info

ID:	21575
PubChem CID:	589026
Reduced:	OS2H4C5 (1)
Stoich.:	AB2C4D5 (1)
Weight, g/mol:	143.970357
ΔH_f, kcal/mol:	-14.41
Dipole, Da:	2.51
IP(EA), eV:	-8.71(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxa-1lambda4,8-dithiabicyclo[3.3.0]octa-1(5),3,6-triene

Drug info:

PubChemData

Smile

C1=COS2=C1C=CS2

DOS

IR

Vibrations