Geometry & MOs

Info

ID:	47959
PubChem CID:	10536047
Reduced:	SN2C3H4 (2)
Stoich.:	AB2C3D4 (2)
Weight, g/mol:	200.032957
ΔH_f, kcal/mol:	98.97
Dipole, Da:	4.78
IP(EA), eV:	-9.33(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7,9,10-tetrahydro-4H-thieno[3,2-f][1,4]oxathionine

Drug info:

PubChemData

Smile

CCCC1=NN=C2N1NC(=S)S2

DOS

IR

Vibrations