Geometry & MOs

Info

ID:	48694
PubChem CID:	11110525
Reduced:	SiO4F5C11H19 (1)
Stoich.:	AB4C5D11E19 (1)
Weight, g/mol:	338.136553
ΔH_f, kcal/mol:	-496.62
Dipole, Da:	3.64
IP(EA), eV:	-10.17(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,3R,4R,7S)-3-methoxy-7-[(4-methoxyphenyl)methoxy]-2,5-dioxabicyclo[2.2.1]heptan-1-yl]methyl acetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C(C(F)(F)F)(OCC)O[Si](C)(C)C)(F)F

DOS

IR

Vibrations