Geometry & MOs

Info

ID:	223366
PubChem CID:	85334919
Reduced:	ClSO5C8H15 (1)
Stoich.:	ABC5D8E15 (1)
Weight, g/mol:	263.101839
ΔH_f, kcal/mol:	-231.81
Dipole, Da:	2.32
IP(EA), eV:	-10.82(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5,6-dimethoxybenzimidazol-2-ylidene)-1,2,5-oxadiazolidin-3-amine

Drug info:

PubChemData

Smile

CC(C)COC(=O)C(C)OS(=O)(=O)CCl

DOS

IR

Vibrations