Geometry & MOs

Info

ID:	393835
PubChem CID:	135021803
Reduced:	SO4C10H11 (2)
Stoich.:	AB4C10D11 (2)
Weight, g/mol:	282.205576
ΔH_f, kcal/mol:	-260.36
Dipole, Da:	1.7
IP(EA), eV:	-9.61(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6aR)-3-(3-methylimidazolidin-1-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-3-methylimidazolidine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC2COC3[C@@H]2OCC3OS(=O)(=O)C4=CC=C(C=C4)C

DOS

IR

Vibrations