Geometry & MOs

Info

ID:	382343
PubChem CID:	134973429
Reduced:	O2H11C12 (2)
Stoich.:	A2B11C12 (2)
Weight, g/mol:	175.942428
ΔH_f, kcal/mol:	-35.64
Dipole, Da:	1.84
IP(EA), eV:	-8.61(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dihydrothieno[3,4-d][1,3]dithiol-2-one

Drug info:

PubChemData

Smile

COC1=C(C(=C(C(=C1)O)C(C#CC2=CC=CC=C2)C3=CC=CC=C3)OC)OC

DOS

IR

Vibrations