Geometry & MOs

Info

ID:	394611
PubChem CID:	135023285
Reduced:	SeF3H13C16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	284.180771
ΔH_f, kcal/mol:	-108.17
Dipole, Da:	2.57
IP(EA), eV:	-8.49(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-prop-2-enyloxolan-3-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=C[Se]C2=CC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations