Geometry & MOs

Info

ID:	412915
PubChem CID:	135085852
Reduced:	SF3O3C11H15 (1)
Stoich.:	AB3C3D11E15 (1)
Weight, g/mol:	278.110499
ΔH_f, kcal/mol:	-269.91
Dipole, Da:	3.16
IP(EA), eV:	-9.72(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl 2-chloroacetate

Drug info:

PubChemData

Smile

CC1CCC(C=C1OS(=O)(=O)C(F)(F)F)C(=C)C

DOS

IR

Vibrations