Geometry & MOs

Info

ID:	389050
PubChem CID:	134990991
Reduced:	SO4C7H10 (1)
Stoich.:	AB4C7D10 (1)
Weight, g/mol:	435.036441
ΔH_f, kcal/mol:	-146.06
Dipole, Da:	6.31
IP(EA), eV:	-10.32(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-methyl-4-[(2,2,2-trifluoroacetyl)amino]-5-(2,2,2-trifluoroacetyl)oxyoxan-2-yl] 2,2,2-trifluoroacetate

Drug info:

PubChemData

Smile

C1C=C[C@H]2[C@@H]1[C@](C2)(O)S(=O)(=O)O

DOS

IR

Vibrations