Geometry & MOs

Info

ID:	127647
PubChem CID:	51010072
Reduced:	SiO4C23H36 (1)
Stoich.:	AB4C23D36 (1)
Weight, g/mol:	390.222636
ΔH_f, kcal/mol:	-222.11
Dipole, Da:	3.09
IP(EA), eV:	-8.83(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1R,2R,3S,5R)-1,5-dimethyl-2-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-yl]oxymethoxy]ethyl-trimethylsilane

Drug info:

PubChemData

Smile

C[C@]1([C@H]([C@H]2C[C@]1(CC2=O)O)CO[Si](C)(C)C(C)(C)C)COCC3=CC=CC=C3

DOS

IR

Vibrations