Geometry & MOs

Info

ID:	379875
PubChem CID:	134963513
Reduced:	SSiF3O3C10H19 (1)
Stoich.:	ABC3D3E10F19 (1)
Weight, g/mol:	262.05684
ΔH_f, kcal/mol:	-319.3
Dipole, Da:	4.1
IP(EA), eV:	-8.92(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,7S)-7-(2-bromoethyl)-2-methyl-1,6-dioxaspiro[4.5]decane

Drug info:

PubChemData

Smile

CC[C@@H](/C=C(\C)/OS(=O)(=O)C(F)(F)F)[Si](C)(C)C

DOS

IR

Vibrations