Geometry & MOs

Info

ID:	226164
PubChem CID:	87325997
Reduced:	ZnS2C6O6H10 (1)
Stoich.:	AB2C6D6E10 (1)
Weight, g/mol:	252.056863
ΔH_f, kcal/mol:	-217.85
Dipole, Da:	7.25
IP(EA), eV:	-10.48(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-thieno[3,4-d]imidazol-4-yl 2-methyloxolane-2-carboxylate

Drug info:

PubChemData

Smile

C=CCS(=O)(=O)[O-].C=CCS(=O)(=O)[O-].[Zn+2]

DOS

IR

Vibrations